2-[3-[(diphenylmethylidene)amino]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(diphenylmethylidene)amino]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(benzhydrylideneamino)propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(diphenylmethylene)amino]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(benzhydrylideneamino)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(benzhydrylideneamino)propyl]isoindoline-1,3-quinone Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c27-23-20-14-7-8-15-21(20)24(28)26(23)17-9-16-25-22(18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-8,10-15H,9,16-17H2