(1E,4Z)-5-(tert-butylamino)-2,4-dimethyl-1-oxidanyl-1-phenoxy-hepta-1,4-dien-3-one

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-2,4-dimethyl-1-oxidanyl-1-phenoxy-hepta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2,4-dimethyl-1-phenoxy-hepta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2,4-dimethyl-1-phenoxy-3-hepta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2,4-dimethyl-1-phenoxyhepta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-2,4-dimethyl-1-phenoxy-hepta-1,4-dien-3-one Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3/c1-7-16(20-19(4,5)6)13(2)17(21)14(3)18(22)23-15-11-9-8-10-12-15/h8-12,20,22H,7H2,1-6H3/b16-13-,18-14+