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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-4-methyl-1-oxidanyl-1-phenoxy-hepta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-hepta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-3-hepta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxyhepta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-hepta-1,4-dien-3-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-6-15(19-18(3,4)5)13(2)16(20)12-17(21)22-14-10-8-7-9-11-14/h7-12,19,21H,6H2,1-5H3/b15-13-,17-12+