(E)-2-cyano-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-cyano-acrylamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C19H18N2O4/c1-23-16-9-14(8-15(11-20)19(21)22)10-17(24-2)18(16)25-12-13-6-4-3-5-7-13/h3-10H,12H2,1-2H3,(H2,21,22)/b15-8+