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

Systemtic Name: (4-methylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Openeye Name: p-tolyl (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-propoxyphenyl)-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-2-cyano-3-(4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-propoxyphenyl)acrylic acid p-tolyl ester Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H19NO3/c1-3-12-23-18-10-6-16(7-11-18)13-17(14-21)20(22)24-19-8-4-15(2)5-9-19/h4-11,13H,3,12H2,1-2H3/b17-13+