(E)-1-(4-methylphenyl)-3-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-morpholino-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-morpholino-1-(p-tolyl)prop-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CN2CCOCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/N2CCOCC2

InChI

InChI=1S/C14H17NO2/c1-12-2-4-13(5-3-12)14(16)6-7-15-8-10-17-11-9-15/h2-7H,8-11H2,1H3/b7-6+