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

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=C(C#N)C(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C(\C#N)/C(=O)NC3CC3

InChI

InChI=1S/C22H22N2O4/c1-26-19-11-16(10-17(13-23)22(25)24-18-8-9-18)12-20(27-2)21(19)28-14-15-6-4-3-5-7-15/h3-7,10-12,18H,8-9,14H2,1-2H3,(H,24,25)/b17-10+