(E)-3-(3-azanyl-4-methyl-phenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-3-(3-amino-4-methylphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-1-morpholino-prop-2-en-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11-2-3-12(10-13(11)15)4-5-14(17)16-6-8-18-9-7-16/h2-5,10H,6-9,15H2,1H3/b5-4+