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

Systemtic Name: N-(2-cyanophenyl)-3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(2-cyanophenyl)-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-15-7-9-17(10-8-15)22-20(26)14-24(2)12-11-19(25)23-18-6-4-3-5-16(18)13-21/h3-10H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)