N-[4-[(E)-2-[5-methyl-1-(triphenylmethyl)imidazol-2-yl]ethenyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-[5-methyl-1-(triphenylmethyl)imidazol-2-yl]ethenyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(5-methyl-1-trityl-imidazol-2-yl)vinyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(E)-2-[5-methyl-1-(triphenylmethyl)-2-imidazolyl]ethenyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(E)-2-(5-methyl-1-tritylimidazol-2-yl)ethenyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(E)-2-(5-methyl-1-trityl-imidazol-2-yl)vinyl]-2-nitro-phenyl]acetamide Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC(=C(C=C5)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CN=C(N1C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC(=C(C=C5)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C33H28N4O3/c1-24-23-34-32(21-19-26-18-20-30(35-25(2)38)31(22-26)37(39)40)36(24)33(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-23H,1-2H3,(H,35,38)/b21-19+