N-(4-cyanophenyl)-3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[[2-(2,3-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)CCC(=O)NC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C21H24N4O2/c1-15-5-4-6-19(16(15)2)24-21(27)14-25(3)12-11-20(26)23-18-9-7-17(13-22)8-10-18/h4-10H,11-12,14H2,1-3H3,(H,23,26)(H,24,27)