N-(2-cyanophenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-cyanophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C#N)C

InChI

InChI=1S/C20H22N4O2/c1-14-7-6-10-17(15(14)2)22-19(25)12-24(3)13-20(26)23-18-9-5-4-8-16(18)11-21/h4-10H,12-13H2,1-3H3,(H,22,25)(H,23,26)