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N-(4-((Naphthalen-2-ylmethylene)-amino)-phenyl)-acetamide

HCID 693497
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Basic information

CAS
303760-44-3
Standard SMILES
CC(=O)Nc1ccc(N=Cc2ccc3ccccc3c2)cc1
InChIKey
WEGWCMMMXRITPB-UHFFFAOYSA-N
Molecular formula
C19H16N2O
Average molar mass
288.3 g/mol
Monoisotopic mass
288.12626314

Names & identifiers

Preferred name
N-(4-((Naphthalen-2-ylmethylene)-amino)-phenyl)-acetamide
IUPAC
N-[4-(naphthalen-2-ylmethylideneamino)phenyl]acetamide

Names & synonyms

MFCD00409745STK015754AKOS000484326ST035931ZINC000000065550CC(=O)Nc1ccc(cc1)N=Cc1ccc2c(c1)cccc2SR-01000203000SR-01000203000-1N(4(((E)naphthalen2ylmethylidene)amino)phenyl)acetamideN-[4-((1E)-2-(2-naphthyl)-1-azavinyl)phenyl]acetamideN-(4-((NAPHTHALEN-2-YLMETHYLENE)-AMINO)-PHENYL)-ACETAMIDE

Database identifiers

CAS
303760-44-3
PubChem CID
693497
EC Number
168-081-6

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
41.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
22
Formal charge
0
Complexity
398

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