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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-13-7-8-16(11-14(13)2)21-18(24)9-10-19(25)22-20-12-15-5-3-4-6-17(15)23/h3-8,11-12,20H,9-10H2,1-2H3,(H,21,24)(H,22,25)