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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-2-methyl-5-(4-nitrophenyl)-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-nitrophenyl)-1-phenoxy-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-nitrophenyl)-1-phenoxy-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-nitrophenyl)-1-phenoxypenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-nitrophenyl)-1-phenoxy-penta-1,4-dien-3-one Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)[N+](=O)[O-])NC(C)(C)C

Isomeric SMILES

C/C(=C(/O)\OC1=CC=CC=C1)/C(=O)/C=C(/C2=CC=C(C=C2)[N+](=O)[O-])\NC(C)(C)C

InChI

InChI=1S/C22H24N2O5/c1-15(21(26)29-18-8-6-5-7-9-18)20(25)14-19(23-22(2,3)4)16-10-12-17(13-11-16)24(27)28/h5-14,23,26H,1-4H3/b19-14-,21-15+