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

Systemtic Name: N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-(2-phenylethanoyl)hydrazinyl]butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazino]butanamide CAS Name: N-(3,4-dimethylphenyl)-4-oxo-4-[(1-oxo-2-phenylethyl)hydrazo]butanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-oxo-4-[2-(2-phenylacetyl)hydrazinyl]butanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(2-phenylacetyl)hydrazino]butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O3/c1-14-8-9-17(12-15(14)2)21-18(24)10-11-19(25)22-23-20(26)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)