(Z)-3-(4-tert-butylphenyl)-3-(2-chloranylpyridin-4-yl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-tert-butylphenyl)-3-(2-chloranylpyridin-4-yl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-tert-butylphenyl)-3-(2-chloro-4-pyridyl)-1-morpholino-prop-2-en-1-one CAS Name: (Z)-3-(4-tert-butylphenyl)-3-(2-chloro-4-pyridinyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-tert-butylphenyl)-3-(2-chloropyridin-4-yl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (Z)-3-(4-tert-butylphenyl)-3-(2-chloro-4-pyridyl)-1-morpholino-prop-2-en-1-one Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=CC(=O)N2CCOCC2)C3=CC(=NC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C(=C/C(=O)N2CCOCC2)/C3=CC(=NC=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-22(2,3)18-6-4-16(5-7-18)19(17-8-9-24-20(23)14-17)15-21(26)25-10-12-27-13-11-25/h4-9,14-15H,10-13H2,1-3H3/b19-15-