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

Systemtic Name: (2-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: (2-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl (E)-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-p-phenetylacrylic acid (2-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=C2C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17NO3/c1-2-22-18-10-7-15(8-11-18)9-12-19(21)23-14-17-6-4-3-5-16(17)13-20/h3-12H,2,14H2,1H3/b12-9+