(E)-2-cyano-N-cyclopropyl-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopropyl-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopropyl-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopropyl-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-25-19-10-7-16(11-17(13-22)21(24)23-18-8-9-18)12-20(19)26-14-15-5-3-2-4-6-15/h2-7,10-12,18H,8-9,14H2,1H3,(H,23,24)/b17-11+