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

Systemtic Name: N-(2-cyanophenyl)-3-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-cyanophenyl)-3-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-cyanophenyl)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-cyanophenyl)-3-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1C#N)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O3/c1-24(14-20(26)22-16-7-9-17(27-2)10-8-16)12-11-19(25)23-18-6-4-3-5-15(18)13-21/h3-10H,11-12,14H2,1-2H3,(H,22,26)(H,23,25)