Benzamide, N-(2-(4,4-dicyano-1,3-butadienyl)-5-methylphenyl)-
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Basic information
- CAS
100243-29-6- Standard SMILES
Cc1ccc(/C=C\C=C(C#N)C#N)c(NC(=O)c2ccccc2)c1- InChIKey
DGRSULZUDXQOQA-UHFFFAOYSA-N- Molecular formula
- C20H15N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.12151211
Names & identifiers
- Preferred name
- Benzamide, N-(2-(4,4-dicyano-1,3-butadienyl)-5-methylphenyl)-
- IUPAC
- N-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamide
- English name
- N-[2-(4,4-Dicyano-1,3-butadienyl)-5-methylphenyl]benzamide
- Molecular formula
- C20H15N3O
- Molecular weight
- 313.35
Names & synonyms
100243-29-6BENZAMIDE, N-(2-(4,4-DICYANO-1,3-BUTADIENYL)-5-METHYLPHENYL)-RefChem:1078052N-(2-(4,4-Dicyano-1,3-butadienyl)-5-methylphenyl)benzamideN-[2-(4,4-Dicyano-1,3-butadienyl)-5-methylphenyl]benzamide2-Benzamido-4-methylcinnamylidenemalononitrileN-[2-[(1Z)-4,4-dicyanobuta-1,3-dienyl]-5-methylphenyl]benzamideNSC160235NSC-160235Benzamide, N-[2-(4,4-dicyano-1,3-butadien-1-yl)-5-methylphenyl]-
Database identifiers
- CAS
100243-29-6- PubChem CID
- 6435587
- Nikkaji
- J149.091E
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 577
Related reactions
0 records
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Compound notes
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