(4-cyanophenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-cyanophenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-cyanophenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-cyanobenzyl) ester Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO3/c1-21-17-4-2-3-14(11-17)9-10-18(20)22-13-16-7-5-15(12-19)6-8-16/h2-11H,13H2,1H3/b10-9+