(E)-3-(4-methoxyphenyl)-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-(4-methoxyphenyl)acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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