(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenylmethoxy-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-phenylmethoxy-prop-2-enamide Openeye Name: (E)-N-benzyloxy-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenylmethoxy-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-phenylmethoxyprop-2-enamide Traditional Name: (E)-N-benzoxy-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NOCC2=CC=CC=C2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NOCC2=CC=CC=C2)OCC#N

InChI

InChI=1S/C19H18N2O4/c1-23-18-13-15(7-9-17(18)24-12-11-20)8-10-19(22)21-25-14-16-5-3-2-4-6-16/h2-10,13H,12,14H2,1H3,(H,21,22)/b10-8+