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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-5-(4-methylphenyl)-1-oxidanyl-1-phenoxy-2-phenyl-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2-phenyl-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methylphenyl)-1-phenoxy-2-phenyl-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methylphenyl)-1-phenoxy-2-phenylpenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-1-phenoxy-2-phenyl-5-(p-tolyl)penta-1,4-dien-3-one Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=C(O)OC2=CC=CC=C2)C3=CC=CC=C3)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)/C(=C(\O)/OC2=CC=CC=C2)/C3=CC=CC=C3)/NC(C)(C)C

InChI

InChI=1S/C28H29NO3/c1-20-15-17-21(18-16-20)24(29-28(2,3)4)19-25(30)26(22-11-7-5-8-12-22)27(31)32-23-13-9-6-10-14-23/h5-19,29,31H,1-4H3/b24-19-,27-26+