N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-(3-methoxyphenyl)-2-oxidanylidene-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitro-benzamide Openeye Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitro-benzamide CAS Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitrobenzamide IUPAC Name: N-[5-(3-methoxyphenyl)-2-oxo-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitrobenzamide Traditional Name: N-[2-keto-5-(3-methoxyphenyl)-5-phenyl-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-4-nitro-benzamide Formula: C29H24N4O5 MolecularWeight: 508.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2(C3=CC=CC=C3NC(=O)C(N2)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H24N4O5/c1-38-23-11-7-10-21(18-23)29(20-8-3-2-4-9-20)24-12-5-6-13-25(24)30-28(35)26(32-29)31-27(34)19-14-16-22(17-15-19)33(36)37/h2-18,26,32H,1H3,(H,30,35)(H,31,34)