1-[2-[4-[(4-methylphenyl)amino]phenyl]hydrazinyl]-2-oxidanylidene-N-phenyl-benzo[a]carbazole-3-carboxamide

Systemtic Name: 1-[2-[4-[(4-methylphenyl)amino]phenyl]hydrazinyl]-2-oxidanylidene-N-phenyl-benzo[a]carbazole-3-carboxamide Openeye Name: 1-[2-[4-(4-methylanilino)phenyl]hydrazino]-2-oxo-N-phenyl-benzo[a]carbazole-3-carboxamide CAS Name: 1-[[4-(4-methylanilino)phenyl]hydrazo]-2-oxo-N-phenyl-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-[4-(4-methylanilino)phenyl]hydrazinyl]-2-oxo-N-phenylbenzo[a]carbazole-3-carboxamide Traditional Name: 2-keto-N-phenyl-1-[N'-[4-(p-toluidino)phenyl]hydrazino]benzo[a]carbazole-3-carboxamide Formula: C36H27N5O2 MolecularWeight: 561.63188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NNC3=C4C(=CC=C5C4=NC6=CC=CC=C56)C=C(C3=O)C(=O)NC7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)NNC3=C4C(=CC=C5C4=NC6=CC=CC=C56)C=C(C3=O)C(=O)NC7=CC=CC=C7

InChI

InChI=1S/C36H27N5O2/c1-22-11-14-25(15-12-22)37-26-16-18-27(19-17-26)40-41-34-32-23(13-20-29-28-9-5-6-10-31(28)39-33(29)32)21-30(35(34)42)36(43)38-24-7-3-2-4-8-24/h2-21,37,40-41H,1H3,(H,38,43)