(Z)-1-(4-chlorophenyl)-5-[methyl-(phenylmethyl)amino]-2-phenyl-pent-1-en-3-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-5-[methyl-(phenylmethyl)amino]-2-phenyl-pent-1-en-3-one Openeye Name: (Z)-5-[benzyl(methyl)amino]-1-(4-chlorophenyl)-2-phenyl-pent-1-en-3-one CAS Name: (Z)-1-(4-chlorophenyl)-5-[methyl-(phenylmethyl)amino]-2-phenyl-1-penten-3-one IUPAC Name: (Z)-5-[benzyl(methyl)amino]-1-(4-chlorophenyl)-2-phenylpent-1-en-3-one Traditional Name: (Z)-5-[benzyl(methyl)amino]-1-(4-chlorophenyl)-2-phenyl-pent-1-en-3-one Formula: C25H24ClNO MolecularWeight: 389.91716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C(=CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)/C(=C\C1=CC=C(C=C1)Cl)/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO/c1-27(19-21-8-4-2-5-9-21)17-16-25(28)24(22-10-6-3-7-11-22)18-20-12-14-23(26)15-13-20/h2-15,18H,16-17,19H2,1H3/b24-18-