(1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-2-methyl-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-2-methyl-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-2-methyl-1-phenoxy-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-2-methyl-1-phenoxy-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-2-methyl-1-phenoxypenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-2-methyl-1-phenoxy-penta-1,4-dien-3-one Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O)OC1=CC=CC=C1)C(=O)C=C(C2=CC=C(C=C2)Cl)NC(C)(C)C

Isomeric SMILES

C/C(=C(/O)\OC1=CC=CC=C1)/C(=O)/C=C(/C2=CC=C(C=C2)Cl)\NC(C)(C)C

InChI

InChI=1S/C22H24ClNO3/c1-15(21(26)27-18-8-6-5-7-9-18)20(25)14-19(24-22(2,3)4)16-10-12-17(23)13-11-16/h5-14,24,26H,1-4H3/b19-14-,21-15+