2-[diethyl-[(E)-3-morpholin-4-ylprop-1-enyl]azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate

Systemtic Name: 2-[diethyl-[(E)-3-morpholin-4-ylprop-1-enyl]azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate Openeye Name: 2-[diethyl-[(E)-3-morpholinoprop-1-enyl]ammonio]-N-(2,4,6-trimethylphenyl)ethanimidate CAS Name: 2-[diethyl-[(E)-3-(4-morpholinyl)prop-1-enyl]ammonio]-N-(2,4,6-trimethylphenyl)ethanimidate IUPAC Name: 2-[diethyl-[(E)-3-morpholin-4-ylprop-1-enyl]azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate Traditional Name: 2-[diethyl-[(E)-3-morpholinoprop-1-enyl]ammonio]-N-mesityl-acetimidate Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC(=NC1=C(C=C(C=C1C)C)C)[O-])C=CCN2CCOCC2

Isomeric SMILES

CC[N+](CC)(CC(=NC1=C(C=C(C=C1C)C)C)[O-])/C=C/CN2CCOCC2

InChI

InChI=1S/C22H35N3O2/c1-6-25(7-2,12-8-9-24-10-13-27-14-11-24)17-21(26)23-22-19(4)15-18(3)16-20(22)5/h8,12,15-16H,6-7,9-11,13-14,17H2,1-5H3/b12-8+