(E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-[(4-methoxyphenyl)amino]-4-phenyl-but-3-enamide Openeye Name: (E)-2-(4-methoxyanilino)-4-phenyl-but-3-enamide CAS Name: (E)-2-(4-methoxyanilino)-4-phenyl-3-butenamide IUPAC Name: (E)-2-(4-methoxyanilino)-4-phenylbut-3-enamide Traditional Name: (E)-2-(p-anisidino)-4-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=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(/C=C/C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H18N2O2/c1-21-15-10-8-14(9-11-15)19-16(17(18)20)12-7-13-5-3-2-4-6-13/h2-12,16,19H,1H3,(H2,18,20)/b12-7+