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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(3-cyanophenyl)benzamide Openeye Name: N-(3-cyanophenyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(3-cyanophenyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(3-cyanophenyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(3-cyanophenyl)-3-(phthalimidomethyl)benzamide Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H15N3O3/c24-13-15-5-4-8-18(12-15)25-21(27)17-7-3-6-16(11-17)14-26-22(28)19-9-1-2-10-20(19)23(26)29/h1-12H,14H2,(H,25,27)