(2E)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-2-(phenylmethylidene)butanehydrazide

Systemtic Name: (2E)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-oxidanyl-2-(phenylmethylidene)butanehydrazide Openeye Name: (2E)-2-benzylidene-4-hydroxy-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2E)-4-hydroxy-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(phenylmethylene)butanehydrazide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (E)-2-(2-hydroxyethyl)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-3-phenyl-acrylohydrazide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C(=CC2=CC=CC=C2)CCO)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)/C(=C/C2=CC=CC=C2)/CCO)C=CC1=O

InChI

InChI=1S/C19H20N2O4/c1-25-18-12-15(7-8-17(18)23)13-20-21-19(24)16(9-10-22)11-14-5-3-2-4-6-14/h2-8,11-13,20,22H,9-10H2,1H3,(H,21,24)/b15-13?,16-11+