(E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)but-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[3-(1-imidazolyl)propylamino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(3-imidazol-1-ylpropylamino)but-2-en-1-one Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NCCCN2C=CN=C2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Cl)/NCCCN2C=CN=C2

InChI

InChI=1S/C16H18ClN3O/c1-13(19-7-2-9-20-10-8-18-12-20)11-16(21)14-3-5-15(17)6-4-14/h3-6,8,10-12,19H,2,7,9H2,1H3/b13-11+