N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(1E)-1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Openeye Name: N'-[(1E)-1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide CAS Name: N'-[(1E)-1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(1E)-1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Traditional Name: N'-[(1E)-1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]quinaldohydrazide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C\1/C=CC(=CC1=O)OC)/NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O3/c1-12(15-9-8-14(25-2)11-18(15)23)21-22-19(24)17-10-7-13-5-3-4-6-16(13)20-17/h3-11,21H,1-2H3,(H,22,24)/b15-12+