2-[1-oxidanidyl-2-[(E)-prop-1-enyl]-3-(triphenylmethyl)-2H-imidazol-1-ium-1-yl]aniline

Systemtic Name: 2-[1-oxidanidyl-2-[(E)-prop-1-enyl]-3-(triphenylmethyl)-2H-imidazol-1-ium-1-yl]aniline Openeye Name: 2-[1-oxido-2-[(E)-prop-1-enyl]-3-trityl-2H-imidazol-1-ium-1-yl]aniline CAS Name: 2-[1-oxido-2-[(E)-prop-1-enyl]-3-(triphenylmethyl)-2H-imidazol-1-ium-1-yl]aniline IUPAC Name: 2-[1-oxido-2-[(E)-prop-1-enyl]-3-trityl-2H-imidazol-1-ium-1-yl]aniline Traditional Name: [2-[1-oxido-2-[(E)-prop-1-enyl]-3-trityl-4-imidazolin-1-ium-1-yl]phenyl]amine Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1N(C=C[N+]1(C2=CC=CC=C2N)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C=C/C1N(C=C[N+]1(C2=CC=CC=C2N)[O-])C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O/c1-2-14-30-33(23-24-34(30,35)29-22-13-12-21-28(29)32)31(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h2-24,30H,32H2,1H3/b14-2+