(3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3E)-1-(1-adamantylmethyl)-5-cyclohexyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C32H38N4O2 MolecularWeight: 510.66972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)C(=NNC4=CC=CC=C4)C2=O)CC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N(C(=O)/C(=N\NC4=CC=CC=C4)/C2=O)CC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H38N4O2/c37-30-29(34-33-25-9-3-1-4-10-25)31(38)36(26-11-5-2-6-12-26)28-14-8-7-13-27(28)35(30)21-32-18-22-15-23(19-32)17-24(16-22)20-32/h1,3-4,7-10,13-14,22-24,26,33H,2,5-6,11-12,15-21H2/b34-29+