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

Systemtic Name: [2-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]amino]-2-oxidanylidene-ethyl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[2-[4-(2-methoxy-2-oxo-ethoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-(2-methoxy-2-oxoethoxy)anilino]-2-oxoethyl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[2-[4-(2-methoxy-2-oxoethoxy)anilino]-2-oxoethyl]azanium Traditional Name: dibenzyl-[2-keto-2-[4-(2-keto-2-methoxy-ethoxy)anilino]ethyl]ammonium Formula: C25H27N2O4+ MolecularWeight: 419.49288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-30-25(29)19-31-23-14-12-22(13-15-23)26-24(28)18-27(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-19H2,1H3,(H,26,28)/p+1