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4-[[2-ethyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

4-[[2-ethyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile

Systemtic Name:4-[[2-ethyl-5-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarbonitrile
Openeye Name:4-[[2-ethyl-5-(2-morpholino-2-oxo-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzonitrile
CAS Name:4-[[2-ethyl-5-[2-(4-morpholinyl)-2-oxoethoxy]-6-propyl-1-cyclohexa-1,5-dienyl]amino]benzonitrile
IUPAC Name:4-[[2-ethyl-5-(2-morpholin-4-yl-2-oxoethoxy)-6-propylcyclohexa-1,5-dien-1-yl]amino]benzonitrile
Traditional Name:4-[[2-ethyl-5-(2-keto-2-morpholino-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzonitrile
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C#N)CC)OCC(=O)N3CCOCC3


Isomeric SMILES

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C#N)CC)OCC(=O)N3CCOCC3


InChI

InChI=1S/C24H31N3O3/c1-3-5-21-22(30-17-23(28)27-12-14-29-15-13-27)11-8-19(4-2)24(21)26-20-9-6-18(16-25)7-10-20/h6-7,9-10,26H,3-5,8,11-15,17H2,1-2H3


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