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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-5-(4-methoxyphenyl)-2-methyl-1-oxidanyl-1-phenoxy-penta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-2-methyl-1-phenoxy-penta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-2-methyl-1-phenoxy-3-penta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-2-methyl-1-phenoxypenta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-5-(4-methoxyphenyl)-2-methyl-1-phenoxy-penta-1,4-dien-3-one Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-16(22(26)28-19-9-7-6-8-10-19)21(25)15-20(24-23(2,3)4)17-11-13-18(27-5)14-12-17/h6-15,24,26H,1-5H3/b20-15-,22-16+