N-(2,3-dimethylphenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butanamide CAS Name: N-(2,3-dimethylphenyl)-4-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCC(=O)NNC=C2C=CC(=O)C=C2)C

InChI

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