2-oxidanylidene-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Openeye Name: 2-oxo-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide CAS Name: 2-oxo-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide IUPAC Name: 2-oxo-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Traditional Name: 2-keto-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-1,8-naphthyridine-3-carbohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC3=C(NC2=O)N=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-10(11-4-6-13(22)7-5-11)20-21-17(24)14-9-12-3-2-8-18-15(12)19-16(14)23/h2-9,20H,1H3,(H,21,24)(H,18,19,23)