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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-20-16-9-5-8-15(12-16)13-18-17(19)11-10-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,18,19)/b11-10+