(E)-1-(4-dimethylaminophenyl)-4-methoxy-but-3-en-2-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-4-methoxy-but-3-en-2-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-4-methoxy-but-3-en-2-one CAS Name: (E)-1-(4-dimethylaminophenyl)-4-methoxy-3-buten-2-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-4-methoxybut-3-en-2-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-4-methoxy-but-3-en-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-14(2)12-6-4-11(5-7-12)10-13(15)8-9-16-3/h4-9H,10H2,1-3H3/b9-8+