N-[(diphenylmethylidene)amino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(diphenylmethylene)amino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(9-ketoacridin-10-yl)acetamide Formula: C28H21N3O2 MolecularWeight: 431.48524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C28H21N3O2/c32-26(29-30-27(20-11-3-1-4-12-20)21-13-5-2-6-14-21)19-31-24-17-9-7-15-22(24)28(33)23-16-8-10-18-25(23)31/h1-18H,19H2,(H,29,32)