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

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide CAS Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acrylamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C=CC3=C(C(=CC=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-28-20-12-8-17(9-13-20)21-16-19(11-14-22(21)29-2)26-24(27)15-10-18-6-5-7-23(30-3)25(18)31-4/h5-16H,1-4H3,(H,26,27)/b15-10+