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

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(3-cyanophenyl)-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-(3-cyanophenyl)-2-[[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)C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

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