(E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]-2-phenyl-acrylamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3/c1-18(20-11-15-23(29-3)16-12-20)26-25(27)24(21-7-5-4-6-8-21)17-19-9-13-22(28-2)14-10-19/h4-18H,1-3H3,(H,26,27)/b24-17+