prop-2-enyl (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enoate Openeye Name: allyl (E)-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-acrylic acid allyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H19NO4/c1-3-11-25-21(23)18(14-22)12-17-9-10-19(24-2)20(13-17)26-15-16-7-5-4-6-8-16/h3-10,12-13H,1,11,15H2,2H3/b18-12+