N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(3-methylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(m-tolyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(3-methylphenyl)-4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(3-methylphenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: 4-keto-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-(m-tolyl)butyramide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C18H19N3O3/c1-13-5-4-7-15(11-13)20-17(23)9-10-18(24)21-19-12-14-6-2-3-8-16(14)22/h2-8,11-12,19H,9-10H2,1H3,(H,20,23)(H,21,24)