[2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-azanium Openeye Name: [2-[2-(2-methoxyanilino)-2-oxo-ethoxy]-5-phenyl-phenyl]methyl-dimethyl-ammonium CAS Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylammonium IUPAC Name: [2-[2-(2-methoxyanilino)-2-oxoethoxy]-5-phenylphenyl]methyl-dimethylazanium Traditional Name: [2-[2-keto-2-(o-anisidino)ethoxy]-5-phenyl-benzyl]-dimethyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1)C2=CC=CC=C2)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O3/c1-26(2)16-20-15-19(18-9-5-4-6-10-18)13-14-22(20)29-17-24(27)25-21-11-7-8-12-23(21)28-3/h4-15H,16-17H2,1-3H3,(H,25,27)/p+1