(3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3E)-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CN3C4=CC=CC=C4N(C(=O)C(=NNC5=CC=CC=C5)C3=O)C6=CC=CC=C6

Isomeric SMILES

C1C2CC(C1C=C2)CN3C4=CC=CC=C4N(C(=O)/C(=N/NC5=CC=CC=C5)/C3=O)C6=CC=CC=C6

InChI

InChI=1S/C29H26N4O2/c34-28-27(31-30-23-9-3-1-4-10-23)29(35)33(24-11-5-2-6-12-24)26-14-8-7-13-25(26)32(28)19-22-18-20-15-16-21(22)17-20/h1-16,20-22,30H,17-19H2/b31-27+