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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2-methyl-5-oxidanyl-5-phenoxy-1,4-diphenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1,4-diphenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1,4-diphenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1,4-diphenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1,4-diphenyl-penta-1,4-dien-3-one Formula: C28H29NO3 MolecularWeight: 427.53476

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c1-20(25(29-28(2,3)4)22-16-10-6-11-17-22)26(30)24(21-14-8-5-9-15-21)27(31)32-23-18-12-7-13-19-23/h5-19,29,31H,1-4H3/b25-20-,27-24+