3-[[(E)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(E)-3-(4-ethoxyphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(E)-3-(4-ethoxyphenyl)-2-(2-oxo-1-pyridyl)prop-2-enoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxo-2-(2-oxo-1-pyridinyl)prop-2-enyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(E)-3-(4-ethoxyphenyl)-2-(2-oxopyridin-1-yl)prop-2-enoyl]amino]propyl-diethylazanium Traditional Name: diethyl-[3-[[(E)-2-(2-keto-1-pyridyl)-3-p-phenetyl-acryloyl]amino]propyl]ammonium Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C(=CC1=CC=C(C=C1)OCC)N2C=CC=CC2=O

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)/C(=C\C1=CC=C(C=C1)OCC)/N2C=CC=CC2=O

InChI

InChI=1S/C23H31N3O3/c1-4-25(5-2)16-9-15-24-23(28)21(26-17-8-7-10-22(26)27)18-19-11-13-20(14-12-19)29-6-3/h7-8,10-14,17-18H,4-6,9,15-16H2,1-3H3,(H,24,28)/p+1/b21-18+