2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-phthalimido-acetamide Formula: C23H17N3O3 MolecularWeight: 383.39938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c27-20(15-26-22(28)18-13-7-8-14-19(18)23(26)29)24-25-21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)