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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)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-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]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-tolylcarbamoyl)phenyl] ester Formula: C27H24N2O5 MolecularWeight: 456.48986

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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)C(=O)NC3=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)C(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C27H24N2O5/c1-4-33-24-14-7-19(16-25(24)32-3)15-21(17-28)27(31)34-23-12-8-20(9-13-23)26(30)29-22-10-5-18(2)6-11-22/h5-16H,4H2,1-3H3,(H,29,30)/b21-15+