N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide CAS Name: N'-[(1E)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(1E)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]quinoline-2-carbohydrazide Traditional Name: N'-[(1E)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]quinaldohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=NC3=CC=CC=C3C=C2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(/C)\NNC(=O)C2=NC3=CC=CC=C3C=C2)/C(=O)C=C1

InChI

InChI=1S/C19H17N3O2/c1-12-7-10-18(23)15(11-12)13(2)21-22-19(24)17-9-8-14-5-3-4-6-16(14)20-17/h3-11,21H,1-2H3,(H,22,24)/b15-13+