(E)-N-(2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H21NO4/c1-4-13-25-18-11-9-15(14-19(18)24-3)10-12-20(22)21-16-7-5-6-8-17(16)23-2/h4-12,14H,1,13H2,2-3H3,(H,21,22)/b12-10+