2-(9-oxidanylideneacridin-10-yl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[(Z)-(2-oxo-1,2-diphenyl-ethylidene)amino]acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[(Z)-(2-oxo-1,2-diphenylethylidene)amino]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(Z)-(2-keto-1,2-diphenyl-ethylidene)amino]acetamide Formula: C29H21N3O3 MolecularWeight: 459.49534

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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)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)/C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H21N3O3/c33-26(19-32-24-17-9-7-15-22(24)29(35)23-16-8-10-18-25(23)32)30-31-27(20-11-3-1-4-12-20)28(34)21-13-5-2-6-14-21/h1-18H,19H2,(H,30,33)/b31-27-