(3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione

Systemtic Name: (3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3Z)-1-(1-adamantylmethyl)-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CN4C5=CC=CC=C5N(C(=O)C(=NNC6=CC=CC=C6)C4=O)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CN4C5=CC=CC=C5N(C(=O)/C(=N\NC6=CC=CC=C6)/C4=O)C7=CC=CC=C7

InChI

InChI=1S/C32H32N4O2/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/h1-14,22-24,33H,15-21H2/b34-29-