[4-(4-cyanophenyl)phenyl] (E)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoate Openeye Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-propenoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] (E)-3-[4-(cyclopropylcarbamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclopropylcarbamoyl)phenyl]acrylic acid [4-(4-cyanophenyl)phenyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H20N2O3/c27-17-19-3-6-20(7-4-19)21-10-14-24(15-11-21)31-25(29)16-5-18-1-8-22(9-2-18)26(30)28-23-12-13-23/h1-11,14-16,23H,12-13H2,(H,28,30)/b16-5+