(E)-5-azanyl-1-[3-(dimethylamino)phenyl]pent-1-en-3-one

Systemtic Name: (E)-5-azanyl-1-[3-(dimethylamino)phenyl]pent-1-en-3-one Openeye Name: (E)-5-amino-1-[3-(dimethylamino)phenyl]pent-1-en-3-one CAS Name: (E)-5-amino-1-[3-(dimethylamino)phenyl]-1-penten-3-one IUPAC Name: (E)-5-amino-1-[3-(dimethylamino)phenyl]pent-1-en-3-one Traditional Name: (E)-5-amino-1-[3-(dimethylamino)phenyl]pent-1-en-3-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-15(2)12-5-3-4-11(10-12)6-7-13(16)8-9-14/h3-7,10H,8-9,14H2,1-2H3/b7-6+