(2Z)-4-oxidanyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide

Systemtic Name: (2Z)-4-oxidanyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide Openeye Name: (2Z)-2-benzylidene-4-hydroxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2Z)-4-hydroxy-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylene)butanehydrazide IUPAC Name: (2Z)-2-benzylidene-4-hydroxy-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (Z)-2-(2-hydroxyethyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(CCO)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/CCO)\C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H18N2O3/c21-11-10-16(12-14-4-2-1-3-5-14)18(23)20-19-13-15-6-8-17(22)9-7-15/h1-9,12-13,19,21H,10-11H2,(H,20,23)/b16-12-