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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C(C2=CC=CC=C2)NNC(=O)C3=CC=CC=N3)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C(\C2=CC=CC=C2)/NNC(=O)C3=CC=CC=N3)/C=C1

InChI

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