(4-methoxyphenyl)methyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-bis[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-bis[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-bis[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-bis[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: bis[2-keto-2-(p-toluidino)ethyl]-p-anisyl-ammonium Formula: C26H30N3O3+ MolecularWeight: 432.5347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H29N3O3/c1-19-4-10-22(11-5-19)27-25(30)17-29(16-21-8-14-24(32-3)15-9-21)18-26(31)28-23-12-6-20(2)7-13-23/h4-15H,16-18H2,1-3H3,(H,27,30)(H,28,31)/p+1