(2-methylphenyl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methylphenyl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Openeye Name: o-tolylmethyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxyphenyl)-2-propenoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl (E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-p-phenetyl-acrylic acid (2-methylbenzyl) ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-3-23-19-10-8-16(9-11-19)12-18(13-21)20(22)24-14-17-7-5-4-6-15(17)2/h4-12H,3,14H2,1-2H3/b18-12+