4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethylidene)amino]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethylidene)amino]butanamide Openeye Name: N-(benzhydrylideneamino)-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-[(diphenylmethylene)amino]butanamide IUPAC Name: N-(benzhydrylideneamino)-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(benzhydrylideneamino)-4-phthalimido-butyramide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c29-22(16-9-17-28-24(30)20-14-7-8-15-21(20)25(28)31)26-27-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15H,9,16-17H2,(H,26,29)