N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-methylphenyl)methyl]benzohydrazide

Systemtic Name: N'-[(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-(4-methylphenyl)methyl]benzohydrazide Openeye Name: N'-[(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-(p-tolyl)methyl]benzohydrazide CAS Name: N'-[(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-(4-methylphenyl)methyl]benzohydrazide IUPAC Name: N'-[(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-(4-methylphenyl)methyl]benzohydrazide Traditional Name: N'-[(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-(p-tolyl)methyl]benzohydrazide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C=CC(=CC2=O)OC)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2C=CC(=CC2=O)OC)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-8-10-16(11-9-15)21(19-13-12-18(27-2)14-20(19)25)23-24-22(26)17-6-4-3-5-7-17/h3-14,23H,1-2H3,(H,24,26)