N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]pyridine-4-carbohydrazide

Systemtic Name: N'-[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]pyridine-4-carbohydrazide Openeye Name: N'-[(E)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]pyridine-4-carbohydrazide CAS Name: N'-[(E)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]-4-pyridinecarbohydrazide IUPAC Name: N'-[(E)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]pyridine-4-carbohydrazide Traditional Name: N'-[(E)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]isonicotinohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=CC=C2)NNC(=O)C3=CC=NC=C3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(\C2=CC=CC=C2)/NNC(=O)C3=CC=NC=C3)/C=C1

InChI

InChI=1S/C20H17N3O3/c1-26-16-7-8-17(18(24)13-16)19(14-5-3-2-4-6-14)22-23-20(25)15-9-11-21-12-10-15/h2-13,22H,1H3,(H,23,25)/b19-17+