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

Systemtic Name: (3-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (3-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (3-cyanobenzyl) ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C19H17NO3/c1-2-22-18-9-6-15(7-10-18)8-11-19(21)23-14-17-5-3-4-16(12-17)13-20/h3-12H,2,14H2,1H3/b11-8+