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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-oxidanyl-1-phenoxy-2-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-1-phenoxy-2-phenyl-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-1-phenoxy-2-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-1-phenoxy-2-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-5-(4-chlorophenyl)-1-hydroxy-1-phenoxy-2-phenyl-penta-1,4-dien-3-one Formula: C27H26ClNO3 MolecularWeight: 447.95324

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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=C(C=C3)Cl

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)Cl

InChI

InChI=1S/C27H26ClNO3/c1-27(2,3)29-23(19-14-16-21(28)17-15-19)18-24(30)25(20-10-6-4-7-11-20)26(31)32-22-12-8-5-9-13-22/h4-18,29,31H,1-3H3/b23-18-,26-25+