(Z)-3-methoxy-3-(methylamino)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-methoxy-3-(methylamino)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-methoxy-3-(methylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-methoxy-3-(methylamino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-methoxy-3-(methylamino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-methoxy-3-(methylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(NC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(/NC)\OC

InChI

InChI=1S/C12H15NO2/c1-9-4-6-10(7-5-9)11(14)8-12(13-2)15-3/h4-8,13H,1-3H3/b12-8-