(E)-1-(4-dimethylaminophenyl)pent-1-en-3-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)pent-1-en-3-one Openeye Name: (E)-1-(4-dimethylaminophenyl)pent-1-en-3-one CAS Name: (E)-1-(4-dimethylaminophenyl)-1-penten-3-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)pent-1-en-3-one Traditional Name: (E)-1-(4-dimethylaminophenyl)pent-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-4-13(15)10-7-11-5-8-12(9-6-11)14(2)3/h5-10H,4H2,1-3H3/b10-7+