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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H22N4O3/c1-14(20(26)23-17-6-4-5-15(11-17)12-21)24(2)13-19(25)22-16-7-9-18(27-3)10-8-16/h4-11,14H,13H2,1-3H3,(H,22,25)(H,23,26)