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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-phenyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-28-22-12-8-19(9-13-22)16-17-26-25(27)24(21-6-4-3-5-7-21)18-20-10-14-23(29-2)15-11-20/h3-15,18H,16-17H2,1-2H3,(H,26,27)/b24-18+