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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-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=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO5/c1-28-20-10-7-18(8-11-20)21-16-19(9-13-22(21)29-2)26-25(27)14-6-17-5-12-23(30-3)24(15-17)31-4/h5-16H,1-4H3,(H,26,27)/b14-6+