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

Systemtic Name: N-(4-cyanophenyl)-3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(4-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=C(C=C2)C#N

Isomeric SMILES

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

InChI

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