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

Systemtic Name: 4-[(E)-2-[5-methyl-1-(triphenylmethyl)imidazol-2-yl]ethenyl]-2-nitro-aniline Openeye Name: 4-[(E)-2-(5-methyl-1-trityl-imidazol-2-yl)vinyl]-2-nitro-aniline CAS Name: 4-[(E)-2-[5-methyl-1-(triphenylmethyl)-2-imidazolyl]ethenyl]-2-nitroaniline IUPAC Name: 4-[(E)-2-(5-methyl-1-tritylimidazol-2-yl)ethenyl]-2-nitroaniline Traditional Name: [4-[(E)-2-(5-methyl-1-trityl-imidazol-2-yl)vinyl]-2-nitro-phenyl]amine Formula: C31H26N4O2 MolecularWeight: 486.56374

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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)N)[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)N)[N+](=O)[O-]

InChI

InChI=1S/C31H26N4O2/c1-23-22-33-30(20-18-24-17-19-28(32)29(21-24)35(36)37)34(23)31(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-22H,32H2,1H3/b20-18+