(4-cyanophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (4-cyanobenzyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4/c1-22-17-9-7-14(11-18(17)23-2)8-10-19(21)24-13-16-5-3-15(12-20)4-6-16/h3-11H,13H2,1-2H3/b10-8+