N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(Z)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Openeye Name: N'-[(Z)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide CAS Name: N'-[(Z)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(Z)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]pyridine-2-carbohydrazide Traditional Name: N'-[(Z)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]picolinohydrazide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=N2)C(=O)C=C1

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=N2)/C(=O)C=C1

InChI

InChI=1S/C14H13N3O3/c1-20-11-5-6-13(18)10(8-11)9-16-17-14(19)12-4-2-3-7-15-12/h2-9,16H,1H3,(H,17,19)/b10-9-