(2E)-4-oxidanyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide

Systemtic Name: (2E)-4-oxidanyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-(phenylmethylidene)butanehydrazide Openeye Name: (2E)-2-benzylidene-4-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2E)-4-hydroxy-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(phenylmethylene)butanehydrazide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (E)-2-(2-hydroxyethyl)-N'-[(6-ketocyclohexa-2,4-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=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\CCO)/C(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H18N2O3/c21-11-10-15(12-14-6-2-1-3-7-14)18(23)20-19-13-16-8-4-5-9-17(16)22/h1-9,12-13,19,21H,10-11H2,(H,20,23)/b15-12+,16-13?