(E)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxyphenyl)-N-methyl-acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-19(14-16-6-4-3-5-7-16)18(20)13-10-15-8-11-17(21-2)12-9-15/h3-13H,14H2,1-2H3/b13-10+