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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-16(21(25)26-18-13-9-6-10-14-18)20(24)15-19(23-22(2,3)4)17-11-7-5-8-12-17/h5-15,23,25H,1-4H3/b19-15-,21-16+