N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-4-[2-(4-propan-2-ylphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(4-isopropylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-4-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-4-[2-(4-propan-2-ylbenzoyl)hydrazinyl]butanamide Traditional Name: 4-(N'-cumoylhydrazino)-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)17-6-8-18(9-7-17)22(28)25-24-21(27)12-11-20(26)23-19-10-5-15(3)13-16(19)4/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)(H,24,27)(H,25,28)