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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2-methyl-1-(4-methylphenyl)-5-oxidanyl-5-phenoxy-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-1-(4-methylphenyl)-5-phenoxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-1-(4-methylphenyl)-5-phenoxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-(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(=C(C)C(=O)C=C(O)OC2=CC=CC=C2)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-16-11-13-18(14-12-16)22(24-23(3,4)5)17(2)20(25)15-21(26)27-19-9-7-6-8-10-19/h6-15,24,26H,1-5H3/b21-15+,22-17-