(Z)-3-(dimethylamino)-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)N(C)C

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)OC)/N(C)C

InChI

InChI=1S/C13H17NO2/c1-10(14(2)3)9-13(15)11-5-7-12(16-4)8-6-11/h5-9H,1-4H3/b10-9-