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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-5-(4-methoxyphenyl)-1-oxidanyl-1-phenoxy-2-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-1-phenoxy-2-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-1-phenoxy-2-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-1-phenoxy-2-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-1-phenoxy-2-phenyl-penta-1,4-dien-3-one Formula: C28H29NO4 MolecularWeight: 443.53416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=CC(=O)C(=C(O)OC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N/C(=C\C(=O)/C(=C(\O)/OC1=CC=CC=C1)/C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H29NO4/c1-28(2,3)29-24(20-15-17-22(32-4)18-16-20)19-25(30)26(21-11-7-5-8-12-21)27(31)33-23-13-9-6-10-14-23/h5-19,29,31H,1-4H3/b24-19-,27-26+