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

Systemtic Name: bis[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium Openeye Name: bis[2-(4-ethoxyanilino)-2-oxo-ethyl]-phenethyl-ammonium CAS Name: bis[2-(4-ethoxyanilino)-2-oxoethyl]-phenethylammonium IUPAC Name: bis[2-(4-ethoxyanilino)-2-oxoethyl]-phenethylazanium Traditional Name: bis[2-keto-2-(p-phenetidino)ethyl]-phenethyl-ammonium Formula: C28H34N3O4+ MolecularWeight: 476.58726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH+](CCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C28H33N3O4/c1-3-34-25-14-10-23(11-15-25)29-27(32)20-31(19-18-22-8-6-5-7-9-22)21-28(33)30-24-12-16-26(17-13-24)35-4-2/h5-17H,3-4,18-21H2,1-2H3,(H,29,32)(H,30,33)/p+1