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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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