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

Systemtic Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H23NO4 MolecularWeight: 389.44372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23NO4/c1-27-20-10-4-17(5-11-20)6-15-24(26)25-19-9-14-23(29-3)22(16-19)18-7-12-21(28-2)13-8-18/h4-16H,1-3H3,(H,25,26)/b15-6+