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2-[[3-[2-(1-methyl-3-oxidanylidene-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]phenyl]amino]ethanoic acid

2-[[3-[2-(1-methyl-3-oxidanylidene-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]phenyl]amino]ethanoic acid

Systemtic Name:2-[[3-[2-(1-methyl-3-oxidanylidene-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]phenyl]amino]ethanoic acid
Openeye Name:2-[3-[2-(1-methyl-3-oxo-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]anilino]acetic acid
CAS Name:2-[3-[2-(1-methyl-3-oxo-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]anilino]acetic acid
IUPAC Name:2-[3-[2-(1-methyl-3-oxo-4,5-diphenyl-2H-imidazol-3-ium-2-yl)phenyl]anilino]acetic acid
Traditional Name:2-[3-[2-(1-keto-3-methyl-4,5-diphenyl-4-imidazolin-1-ium-2-yl)phenyl]anilino]acetic acid
Formula: C30H26N3O3+
MolecularWeight: 476.54574
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Descriptors Computed from Structure

Canonical SMILES:

CN1C([N+](=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)NCC(=O)O


Isomeric SMILES

CN1C([N+](=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4C5=CC(=CC=C5)NCC(=O)O


InChI

InChI=1S/C30H25N3O3/c1-32-28(21-11-4-2-5-12-21)29(22-13-6-3-7-14-22)33(36)30(32)26-18-9-8-17-25(26)23-15-10-16-24(19-23)31-20-27(34)35/h2-19,30-31H,20H2,1H3/p+1


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