2-(9-oxidanylideneacridin-10-yl)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(9-oxoacridin-10-yl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(9-oxo-10-acridinyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(9-oxoacridin-10-yl)-N',N'-diphenylacetohydrazide Traditional Name: 2-(9-ketoacridin-10-yl)-N',N'-diphenyl-acetohydrazide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H21N3O2/c31-26(28-30(20-11-3-1-4-12-20)21-13-5-2-6-14-21)19-29-24-17-9-7-15-22(24)27(32)23-16-8-10-18-25(23)29/h1-18H,19H2,(H,28,31)