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

Systemtic Name: (1E,4Z)-5-(tert-butylamino)-4-methyl-1-oxidanyl-1-phenoxy-2-phenyl-hepta-1,4-dien-3-one Openeye Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-2-phenyl-hepta-1,4-dien-3-one CAS Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-2-phenyl-3-hepta-1,4-dienone IUPAC Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-2-phenylhepta-1,4-dien-3-one Traditional Name: (1E,4Z)-5-(tert-butylamino)-1-hydroxy-4-methyl-1-phenoxy-2-phenyl-hepta-1,4-dien-3-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-6-20(25-24(3,4)5)17(2)22(26)21(18-13-9-7-10-14-18)23(27)28-19-15-11-8-12-16-19/h7-16,25,27H,6H2,1-5H3/b20-17-,23-21+