(E)-4-[(6-methoxypyridin-3-yl)amino]-2-phenyl-but-2-enamide

Systemtic Name: (E)-4-[(6-methoxypyridin-3-yl)amino]-2-phenyl-but-2-enamide Openeye Name: (E)-4-[(6-methoxy-3-pyridyl)amino]-2-phenyl-but-2-enamide CAS Name: (E)-4-[(6-methoxy-3-pyridinyl)amino]-2-phenyl-2-butenamide IUPAC Name: (E)-4-[(6-methoxypyridin-3-yl)amino]-2-phenylbut-2-enamide Traditional Name: (E)-4-[(6-methoxy-3-pyridyl)amino]-2-phenyl-but-2-enamide Formula: C16H17N3O2 MolecularWeight: 283.32508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-21-15-8-7-13(11-19-15)18-10-9-14(16(17)20)12-5-3-2-4-6-12/h2-9,11,18H,10H2,1H3,(H2,17,20)/b14-9+