N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: N'-[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxidanylidene-1H-1,8-naphthyridine-3-carbohydrazide Openeye Name: N'-[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide CAS Name: N'-[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide IUPAC Name: N'-[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-oxo-1H-1,8-naphthyridine-3-carbohydrazide Traditional Name: 2-keto-N'-[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2=CC3=C(NC2=O)N=CC=C3)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(\C)/NNC(=O)C2=CC3=C(NC2=O)N=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C18H16N4O3/c1-10-5-6-15(23)13(8-10)11(2)21-22-18(25)14-9-12-4-3-7-19-16(12)20-17(14)24/h3-9,21H,1-2H3,(H,22,25)(H,19,20,24)/b13-11-