1,3-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1,3-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1,3-dibenzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1,3-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1,3-dibenzyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1,3-dibenzyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=CC=CC=C3C(=O)N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-22-19-13-7-8-14-21(19)25(16-18-11-5-2-6-12-18)23(27)20(24-22)15-17-9-3-1-4-10-17/h1-14,20H,15-16H2,(H,24,26)