(phenylmethyl) (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (Z)-2-cyano-3-p-phenetyl-acrylic acid benzyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-22-18-10-8-15(9-11-18)12-17(13-20)19(21)23-14-16-6-4-3-5-7-16/h3-12H,2,14H2,1H3/b17-12-