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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(diphenylmethylidene)amino]propanamide Openeye Name: N-(benzhydrylideneamino)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(diphenylmethylene)amino]propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-phthalimido-propionamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c28-21(15-16-27-23(29)19-13-7-8-14-20(19)24(27)30)25-26-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)