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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-p-anisyl-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-20-16-10-7-15(8-11-16)13-18-17(19)12-9-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-9+