(E)-3-(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(p-tolyl)but-2-en-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/N(C)C

InChI

InChI=1S/C13H17NO/c1-10-5-7-12(8-6-10)13(15)9-11(2)14(3)4/h5-9H,1-4H3/b11-9+