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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2,4-dimethyl-5-oxidanyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2,4-dimethyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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