(E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]-1-(3-pyridyl)prop-2-en-1-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CN=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CN=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O5/c1-26-20-13-16(4-6-18(24)17-3-2-8-22-14-17)5-7-19(20)28-15-21(25)23-9-11-27-12-10-23/h2-8,13-14H,9-12,15H2,1H3/b6-4+