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

Systemtic Name: 1-[2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-N-phenyl-benzo[a]carbazole-3-carboxamide Openeye Name: 2-oxo-N-phenyl-1-[2-(p-tolyl)hydrazino]benzo[a]carbazole-3-carboxamide CAS Name: 1-[(4-methylphenyl)hydrazo]-2-oxo-N-phenyl-3-benzo[a]carbazolecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)hydrazinyl]-2-oxo-N-phenylbenzo[a]carbazole-3-carboxamide Traditional Name: 2-keto-N-phenyl-1-[N'-(p-tolyl)hydrazino]benzo[a]carbazole-3-carboxamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C(=CC=C4C3=NC5=CC=CC=C45)C=C(C2=O)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C(=CC=C4C3=NC5=CC=CC=C45)C=C(C2=O)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C30H22N4O2/c1-18-11-14-21(15-12-18)33-34-28-26-19(13-16-23-22-9-5-6-10-25(22)32-27(23)26)17-24(29(28)35)30(36)31-20-7-3-2-4-8-20/h2-17,33-34H,1H3,(H,31,36)