3-[(4-methoxyphenyl)amino]-N-phenyl-but-3-enamide

Systemtic Name: 3-[(4-methoxyphenyl)amino]-N-phenyl-but-3-enamide Openeye Name: 3-(4-methoxyanilino)-N-phenyl-but-3-enamide CAS Name: 3-(4-methoxyanilino)-N-phenyl-3-butenamide IUPAC Name: 3-(4-methoxyanilino)-N-phenylbut-3-enamide Traditional Name: 3-(p-anisidino)-N-phenyl-but-3-enamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-13(18-15-8-10-16(21-2)11-9-15)12-17(20)19-14-6-4-3-5-7-14/h3-11,18H,1,12H2,2H3,(H,19,20)