3-[(4-methoxyphenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-[(4-nitrophenyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Traditional Name: 4-keto-1-(4-nitrobenzyl)-3-p-anisyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carboxamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(C3=C(C=C(C=C3)C(=O)N)NC2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(C3=C(C=C(C=C3)C(=O)N)NC2=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-34-21-9-4-16(5-10-21)12-19-15-28(14-17-2-7-20(8-3-17)29(32)33)23-11-6-18(24(26)30)13-22(23)27-25(19)31/h2-11,13,19H,12,14-15H2,1H3,(H2,26,30)(H,27,31)