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

Systemtic Name: [4-(4-methylphenyl)phenyl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolyl)phenyl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-(4-methylphenyl)phenyl] ester IUPAC Name: [4-(4-methylphenyl)phenyl] (E)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-(p-tolyl)phenyl] ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C26H23NO4/c1-4-30-24-14-7-19(16-25(24)29-3)15-22(17-27)26(28)31-23-12-10-21(11-13-23)20-8-5-18(2)6-9-20/h5-16H,4H2,1-3H3/b22-15+