[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)-methyl-azanium Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-(2-furylmethyl)-methyl-ammonium CAS Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-(2-furanylmethyl)-methylammonium IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-(furan-2-ylmethyl)-methylazanium Traditional Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-(2-furfuryl)-methyl-ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](C)CC3=CC=CO3

InChI

InChI=1S/C22H24N2O4/c1-3-26-18-10-12-20(13-11-18)28-19-8-6-17(7-9-19)23-22(25)16-24(2)15-21-5-4-14-27-21/h4-14H,3,15-16H2,1-2H3,(H,23,25)/p+1