N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-phenylbenzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-phenylbenzohydrazide Traditional Name: N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-phenyl-benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C22H20N2O4/c1-27-19-12-15(13-20(28-2)21(19)25)14-23-24-22(26)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-14,23H,1-2H3,(H,24,26)