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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2,4-dimethyl-1-(4-methylphenyl)-5-oxidanyl-5-phenoxy-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-(p-tolyl)penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-1-(4-methylphenyl)-5-phenoxy-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-1-(4-methylphenyl)-5-phenoxypenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-(p-tolyl)penta-1,4-dien-3-one Formula: C24H29NO3 MolecularWeight: 379.49196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-16-12-14-19(15-13-16)21(25-24(4,5)6)17(2)22(26)18(3)23(27)28-20-10-8-7-9-11-20/h7-15,25,27H,1-6H3/b21-17-,23-18+