(E)-3-(2-methoxyphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(2-methoxyphenyl)acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-20-16-10-6-5-9-15(16)11-12-17(19)18-21-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,18,19)/b12-11+