[3-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]phenyl] ester IUPAC Name: [3-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]phenyl] ester Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O4/c29-24-16-20(18-28(24)22-11-5-2-6-12-22)26(31)27-21-10-7-13-23(17-21)32-25(30)15-14-19-8-3-1-4-9-19/h1-15,17,20H,16,18H2,(H,27,31)/b15-14+