N-[[4-(4-methoxyphenyl)-1-[(2-nitrophenyl)methyl]imidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[4-(4-methoxyphenyl)-1-[(2-nitrophenyl)methyl]imidazol-2-yl]methyl]benzamide Openeye Name: N-[[4-(4-methoxyphenyl)-1-[(2-nitrophenyl)methyl]imidazol-2-yl]methyl]benzamide CAS Name: N-[[4-(4-methoxyphenyl)-1-[(2-nitrophenyl)methyl]-2-imidazolyl]methyl]benzamide IUPAC Name: N-[[4-(4-methoxyphenyl)-1-[(2-nitrophenyl)methyl]imidazol-2-yl]methyl]benzamide Traditional Name: N-[[4-(4-methoxyphenyl)-1-(2-nitrobenzyl)imidazol-2-yl]methyl]benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)CNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)CNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O4/c1-33-21-13-11-18(12-14-21)22-17-28(16-20-9-5-6-10-23(20)29(31)32)24(27-22)15-26-25(30)19-7-3-2-4-8-19/h2-14,17H,15-16H2,1H3,(H,26,30)