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

Systemtic Name: bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: bis[2-(4-methoxyanilino)-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: bis[2-(4-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: bis[2-(4-methoxyanilino)-2-oxoethyl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: bis[2-keto-2-(p-anisidino)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C27H32N3O5+ MolecularWeight: 478.56008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH+](CC(=O)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH+](CC(=O)NC2=CC=C(C=C2)OC)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H31N3O5/c1-33-23-10-4-20(5-11-23)16-17-30(18-26(31)28-21-6-12-24(34-2)13-7-21)19-27(32)29-22-8-14-25(35-3)15-9-22/h4-15H,16-19H2,1-3H3,(H,28,31)(H,29,32)/p+1