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

Systemtic Name: (3Z)-5-(1-cyclopentylpropan-2-yl)-1-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Openeye Name: (3Z)-5-(2-cyclopentyl-1-methyl-ethyl)-1-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-dione CAS Name: (3Z)-5-(1-cyclopentylpropan-2-yl)-1-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione IUPAC Name: (3Z)-5-(1-cyclopentylpropan-2-yl)-1-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepine-2,4-dione Traditional Name: (3Z)-5-(2-cyclopentyl-1-methyl-ethyl)-1-phenyl-3-(phenylhydrazono)-1,5-benzodiazepine-2,4-quinone Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)N2C3=CC=CC=C3N(C(=O)C(=NNC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC(CC1CCCC1)N2C3=CC=CC=C3N(C(=O)/C(=N\NC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O2/c1-21(20-22-12-8-9-13-22)32-25-18-10-11-19-26(25)33(24-16-6-3-7-17-24)29(35)27(28(32)34)31-30-23-14-4-2-5-15-23/h2-7,10-11,14-19,21-22,30H,8-9,12-13,20H2,1H3/b31-27-