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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-1-oxidanyl-1-phenoxy-2,5-diphenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2,5-diphenyl-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2,5-diphenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2,5-diphenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2,5-diphenyl-penta-1,4-dien-3-one Formula: C27H27NO3 MolecularWeight: 413.50818

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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=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO3/c1-27(2,3)28-23(20-13-7-4-8-14-20)19-24(29)25(21-15-9-5-10-16-21)26(30)31-22-17-11-6-12-18-22/h4-19,28,30H,1-3H3/b23-19-,26-25+