[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-cyanophenyl)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-(2-cyanophenyl)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 2-(2-cyanophenyl)benzoate CAS Name: 2-(2-cyanophenyl)benzoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 2-(2-cyanophenyl)benzoate Traditional Name: 2-(2-cyanophenyl)benzoic acid phthalimidomethyl ester Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC=CC=C2C(=O)OCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H14N2O4/c24-13-15-7-1-2-8-16(15)17-9-3-6-12-20(17)23(28)29-14-25-21(26)18-10-4-5-11-19(18)22(25)27/h1-12H,14H2