[2-[[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium

Systemtic Name: [2-[[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[4-(2-ethoxy-2-oxo-ethoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2-ethoxy-2-oxoethoxy)anilino]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[4-(2-ethoxy-2-oxoethoxy)anilino]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-[4-(2-ethoxy-2-keto-ethoxy)anilino]-2-keto-ethyl]ammonium Formula: C26H29N2O4+ MolecularWeight: 433.51946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)NC(=O)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-2-31-26(30)20-32-24-15-13-23(14-16-24)27-25(29)19-28(17-21-9-5-3-6-10-21)18-22-11-7-4-8-12-22/h3-16H,2,17-20H2,1H3,(H,27,29)/p+1