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

Systemtic Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylbenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-4-[[(4-methylphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-4-[2-(4-methylbenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-4-(N'-p-toluoylhydrazino)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-4-7-16(8-5-13)20(26)23-22-19(25)11-10-18(24)21-17-9-6-14(2)12-15(17)3/h4-9,12H,10-11H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)