(E)-1-morpholin-4-yl-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-en-1-imine

Systemtic Name: (E)-1-morpholin-4-yl-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-en-1-imine Openeye Name: (E)-1-morpholino-3-[4-(5-pentyl-2-pyridyl)phenyl]prop-2-en-1-imine CAS Name: (E)-1-(4-morpholinyl)-3-[4-(5-pentyl-2-pyridinyl)phenyl]-2-propen-1-imine IUPAC Name: (E)-1-morpholin-4-yl-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-en-1-imine Traditional Name: [(E)-3-[4-(5-amyl-2-pyridyl)phenyl]-1-morpholino-prop-2-enylidene]amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=N)N3CCOCC3

Isomeric SMILES

CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)/C=C/C(=N)N3CCOCC3

InChI

InChI=1S/C23H29N3O/c1-2-3-4-5-20-8-12-22(25-18-20)21-10-6-19(7-11-21)9-13-23(24)26-14-16-27-17-15-26/h6-13,18,24H,2-5,14-17H2,1H3/b13-9+,24-23?