(E)-1-[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-hydroxy-3-(morpholinomethyl)phenyl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-hydroxy-3-(4-morpholinylmethyl)phenyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-hydroxy-3-(morpholin-4-ylmethyl)phenyl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-hydroxy-3-(morpholinomethyl)phenyl]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=CC(=C2)C(=O)C=CC3=CN=CC=C3)O

Isomeric SMILES

C1COCCN1CC2=C(C=CC(=C2)C(=O)/C=C/C3=CN=CC=C3)O

InChI

InChI=1S/C19H20N2O3/c22-18(5-3-15-2-1-7-20-13-15)16-4-6-19(23)17(12-16)14-21-8-10-24-11-9-21/h1-7,12-13,23H,8-11,14H2/b5-3+