[4-(4-cyanophenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: [4-(4-cyanophenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: [4-(4-cyanophenyl)phenyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [4-(4-cyanophenyl)phenyl] ester IUPAC Name: [4-(4-cyanophenyl)phenyl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: 3-phenyl-2-phthalimido-propionic acid [4-(4-cyanophenyl)phenyl] ester Formula: C30H20N2O4 MolecularWeight: 472.4908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H20N2O4/c31-19-21-10-12-22(13-11-21)23-14-16-24(17-15-23)36-30(35)27(18-20-6-2-1-3-7-20)32-28(33)25-8-4-5-9-26(25)29(32)34/h1-17,27H,18H2