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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2-methyl-1-(4-methylphenyl)-5-oxidanyl-5-phenoxy-4-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-4-phenyl-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-4-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-1-(4-methylphenyl)-5-phenoxy-4-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-4-phenyl-1-(p-tolyl)penta-1,4-dien-3-one Formula: C29H31NO3 MolecularWeight: 441.56134

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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)C3=CC=CC=C3)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3/c1-20-16-18-23(19-17-20)26(30-29(3,4)5)21(2)27(31)25(22-12-8-6-9-13-22)28(32)33-24-14-10-7-11-15-24/h6-19,30,32H,1-5H3/b26-21-,28-25+