diethyl-[3-[2-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxyphenoxy]propyl]azanium chloride

Systemtic Name: diethyl-[3-[2-[(Z)-3-oxidanylidene-1-phenyl-but-1-en-2-yl]oxyphenoxy]propyl]azanium chloride Openeye Name: 3-[2-[(1Z)-1-benzylidene-2-oxo-propoxy]phenoxy]propyl-diethyl-ammonium chloride CAS Name: diethyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]ammonium chloride IUPAC Name: diethyl-[3-[2-[(Z)-3-oxo-1-phenylbut-1-en-2-yl]oxyphenoxy]propyl]azanium chloride Traditional Name: 3-[2-[(Z)-1-acetyl-2-phenyl-vinyloxy]phenoxy]propyl-diethyl-ammonium chloride Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCOC1=CC=CC=C1OC(=CC2=CC=CC=C2)C(=O)C.[Cl-]

Isomeric SMILES

CC[NH+](CC)CCCOC1=CC=CC=C1O/C(=C\C2=CC=CC=C2)/C(=O)C.[Cl-]

InChI

InChI=1S/C23H29NO3.ClH/c1-4-24(5-2)16-11-17-26-21-14-9-10-15-22(21)27-23(19(3)25)18-20-12-7-6-8-13-20;/h6-10,12-15,18H,4-5,11,16-17H2,1-3H3;1H/b23-18-;