(2E)-4-oxidanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide

Systemtic Name: (2E)-4-oxidanyl-N'-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide Openeye Name: (2E)-2-benzylidene-4-hydroxy-N'-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2E)-4-hydroxy-N'-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylene)butanehydrazide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-N'-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (E)-2-(2-hydroxyethyl)-N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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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=C2O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CCO)/C(=O)NNC=C2C=CC(=O)C=C2O

InChI

InChI=1S/C18H18N2O4/c21-9-8-14(10-13-4-2-1-3-5-13)18(24)20-19-12-15-6-7-16(22)11-17(15)23/h1-7,10-12,19,21,23H,8-9H2,(H,20,24)/b14-10+,15-12?