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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-1-(4-methoxyphenyl)-5-oxidanyl-5-phenoxy-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-1-(4-methoxyphenyl)-5-phenoxy-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-1-(4-methoxyphenyl)-5-phenoxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-1-(4-methoxyphenyl)-5-phenoxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-1-(4-methoxyphenyl)-5-phenoxy-penta-1,4-dien-3-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)N/C(=C\C(=O)/C=C(\O)/OC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25NO4/c1-22(2,3)23-20(16-10-12-18(26-4)13-11-16)14-17(24)15-21(25)27-19-8-6-5-7-9-19/h5-15,23,25H,1-4H3/b20-14-,21-15+