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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3OC)OC

InChI

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