N-(3,4-dimethylphenyl)-4-[2-[(3-ethanoylphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(3-ethanoylphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-acetylphenyl)carbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-acetylanilino)-oxomethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-acetylphenyl)carbamoyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-acetylphenyl)carbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C21H24N4O4/c1-13-7-8-18(11-14(13)2)22-19(27)9-10-20(28)24-25-21(29)23-17-6-4-5-16(12-17)15(3)26/h4-8,11-12H,9-10H2,1-3H3,(H,22,27)(H,24,28)(H2,23,25,29)