[2-[1-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[1-(3-methoxy-3-oxidanylidene-propyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-[2-[1-(3-methoxy-3-oxo-propyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-[2-[1-(3-methoxy-3-oxopropyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-[2-[1-(3-methoxy-3-oxopropyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-[1-(3-keto-3-methoxy-propyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-[2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C22H30N3O5+ MolecularWeight: 416.4907

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(N1CCC(=O)OC)C)C(=O)C[NH+](C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O5/c1-15-12-19(16(2)25(15)11-10-22(28)30-5)20(26)13-24(3)14-21(27)23-17-6-8-18(29-4)9-7-17/h6-9,12H,10-11,13-14H2,1-5H3,(H,23,27)/p+1