(E)-3-(2,6-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(2,6-dimethoxyphenyl)acrylamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-21-16-9-6-10-17(22-2)15(16)11-12-18(20)19-13-14-7-4-3-5-8-14/h3-12H,13H2,1-2H3,(H,19,20)/b12-11+