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

Systemtic Name: (1Z,4E)-1-(tert-butylamino)-5-oxidanyl-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Openeye Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-5-phenoxy-1-phenyl-penta-1,4-dien-3-one CAS Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-5-phenoxy-1-phenyl-3-penta-1,4-dienone IUPAC Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-5-phenoxy-1-phenylpenta-1,4-dien-3-one Traditional Name: (1Z,4E)-1-(tert-butylamino)-5-hydroxy-5-phenoxy-1-phenyl-penta-1,4-dien-3-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=CC(=O)C=C(O)OC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N/C(=C\C(=O)/C=C(\O)/OC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-21(2,3)22-19(16-10-6-4-7-11-16)14-17(23)15-20(24)25-18-12-8-5-9-13-18/h4-15,22,24H,1-3H3/b19-14-,20-15+