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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO3/c1-26(18-21-11-7-8-12-24(21)29-3)25(27)23(20-9-5-4-6-10-20)17-19-13-15-22(28-2)16-14-19/h4-17H,18H2,1-3H3/b23-17+