N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]sulfanylbutanamide

HCID 5936282

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Basic information

CAS: 6318-27-0
Standard SMILES: COc1ccc(/C=N\NC(=O)CCCSCCCC(=O)N/N=C/c2ccc(OC)cc2)cc1
InChIKey: IDSZZYDTACIIBC-WTHRLWDASA-N
Molecular formula: C24H30N4O4S
Average molar mass: 470.6 g/mol
Monoisotopic mass: 470.19877662

Names & identifiers

Preferred name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]sulfanylbutanamide
IUPAC: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-[4-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxobutyl]sulfanylbutanamide

Names & synonyms

NSC262076318-27-0DTXSID80421395NSC-26207N'-[(Z)-(4-Methoxyphenyl)methylidene]-4-[(4-{(2E)-2-[(4-methoxyphenyl)methylidene]hydrazin-1-yl}-4-oxobutyl)sulfanyl]butanehydrazide

Database identifiers

CAS: 6318-27-0
PubChem CID: 5936282
DTXSID: DTXSID80421395

Properties

Computed structural properties

XLogP: 3.3
Topological polar surface area: 127 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 14
Heavy atoms: 33
Formal charge: 0
Complexity: 564

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