(E)-1-azanyl-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-amino-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-pent-1-en-3-one CAS Name: (E)-1-amino-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-1-penten-3-one IUPAC Name: (E)-1-amino-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxypent-1-en-3-one Traditional Name: (E)-1-amino-2-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1-hydroxy-pent-1-en-3-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C(=C(N)O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)/C(=C(\N)/O)/C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-24-16-10-4-12(11-17(16)25-2)3-9-15(22)18(19(21)23)13-5-7-14(20)8-6-13/h4-8,10-11,23H,3,9,21H2,1-2H3/b19-18+