N-(2-cyanophenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(2-cyanophenyl)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-cyanophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyanophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyanophenyl)-2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-cyanophenyl)-2-[[2-(2,6-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)C)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14-8-7-9-15(2)20(14)24-19(26)13-25(4)16(3)21(27)23-18-11-6-5-10-17(18)12-22/h5-11,16H,13H2,1-4H3,(H,23,27)(H,24,26)