(Z)-3-(dimethylamino)-1-(3-ethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(3-ethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(3-ethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(3-ethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(3-ethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-m-phenetyl-prop-2-en-1-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C=CN(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)/C=C\N(C)C

InChI

InChI=1S/C13H17NO2/c1-4-16-12-7-5-6-11(10-12)13(15)8-9-14(2)3/h5-10H,4H2,1-3H3/b9-8-