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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-2-methyl-5-(4-methylphenyl)-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-1-phenoxy-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-methylphenyl)-1-phenoxy-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-5-(4-methylphenyl)-1-phenoxypenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2-methyl-1-phenoxy-5-(p-tolyl)penta-1,4-dien-3-one Formula: C23H27NO3 MolecularWeight: 365.46538

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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)C)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-16-11-13-18(14-12-16)20(24-23(3,4)5)15-21(25)17(2)22(26)27-19-9-7-6-8-10-19/h6-15,24,26H,1-5H3/b20-15-,22-17+