1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one

Systemtic Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Openeye Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one CAS Name: 1-[2-[(3-ethynylphenoxy)methyl]-4-morpholinyl]-3-(1H-imidazol-5-yl)-2-propen-1-one IUPAC Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholin-4-yl]-3-(1H-imidazol-5-yl)prop-2-en-1-one Traditional Name: 1-[2-[(3-ethynylphenoxy)methyl]morpholino]-3-(1H-imidazol-5-yl)prop-2-en-1-one Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3

Isomeric SMILES

C#CC1=CC(=CC=C1)OCC2CN(CCO2)C(=O)C=CC3=CN=CN3

InChI

InChI=1S/C19H19N3O3/c1-2-15-4-3-5-17(10-15)25-13-18-12-22(8-9-24-18)19(23)7-6-16-11-20-14-21-16/h1,3-7,10-11,14,18H,8-9,12-13H2,(H,20,21)