N'-[(4-hydroxyphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenyl)ethanehydrazide

Systemtic Name: N'-[(4-hydroxyphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenyl)ethanehydrazide Openeye Name: N'-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenyl)acetohydrazide CAS Name: N'-[(4-hydroxyphenyl)-(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(4-phenylphenyl)acetohydrazide IUPAC Name: N'-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenyl)acetohydrazide Traditional Name: N'-[(4-hydroxyphenyl)-(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-phenylphenyl)acetohydrazide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NNC(=C3C=CC(=O)C=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H22N2O3/c30-24-14-10-22(11-15-24)27(23-12-16-25(31)17-13-23)29-28-26(32)18-19-6-8-21(9-7-19)20-4-2-1-3-5-20/h1-17,29-30H,18H2,(H,28,32)