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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-2-methyl-5-oxidanyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-2-methyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Formula: C22H25NO3 MolecularWeight: 351.4388

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(19(24)15-20(25)26-18-13-9-6-10-14-18)21(23-22(2,3)4)17-11-7-5-8-12-17/h5-15,23,25H,1-4H3/b20-15+,21-16-