(Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-phenyl-but-2-en-1-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-10(13(2)3)9-12(14)11-7-5-4-6-8-11/h4-9H,1-3H3/b10-9-