N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-[4-(4-nitrophenyl)phenyl]-4-phenyl-1H-imidazol-2-yl]phenyl]acetamide Formula: C29H22N4O3 MolecularWeight: 474.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-19(34)30-25-15-11-24(12-16-25)29-31-27(22-5-3-2-4-6-22)28(32-29)23-9-7-20(8-10-23)21-13-17-26(18-14-21)33(35)36/h2-18H,1H3,(H,30,34)(H,31,32)