4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(cyanomethyl)phenyl]benzamide Openeye Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-[4-(cyanomethyl)phenyl]-4-phthalimido-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)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)CC#N

Isomeric SMILES

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

InChI

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