N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25N3O2/c1-5-23(18-10-6-14(2)7-11-18)22-19(24)13-21-20(25)17-9-8-15(3)16(4)12-17/h6-12H,5,13H2,1-4H3,(H,21,25)(H,22,24)