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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-diphenylethanoyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-diphenylacetyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(1-oxo-2,2-diphenylethyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(2,2-diphenylacetyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-(2,2-diphenylacetyl)hydrazino]-4-keto-butyramide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C26H27N3O3/c1-18-13-14-22(17-19(18)2)27-23(30)15-16-24(31)28-29-26(32)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,25H,15-16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)