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

Systemtic Name: N'-[(1Z)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]pyridine-2-carbohydrazide Traditional Name: N'-[(1Z)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]picolinohydrazide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)OC)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)OC)/NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H15N3O3/c1-10(12-9-11(21-2)6-7-14(12)19)17-18-15(20)13-5-3-4-8-16-13/h3-9,17H,1-2H3,(H,18,20)/b12-10-