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

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-propoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-propoxyphenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H23NO3/c1-3-16-29-25-7-5-4-6-22(25)17-23(18-27)26(28)30-24-14-12-21(13-15-24)20-10-8-19(2)9-11-20/h4-15,17H,3,16H2,1-2H3/b23-17+