(phenylmethyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-(p-tolyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methylphenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(p-tolyl)acrylic acid benzyl ester Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H15NO2/c1-14-7-9-15(10-8-14)11-17(12-19)18(20)21-13-16-5-3-2-4-6-16/h2-11H,13H2,1H3/b17-11+