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

Systemtic Name: 2-[[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-cyanoanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-cyanoanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-cyanoanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-23(12-18(24)21-15-6-8-17(26-2)9-7-15)13-19(25)22-16-5-3-4-14(10-16)11-20/h3-10H,12-13H2,1-2H3,(H,21,24)(H,22,25)