(E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-oxidanyl-3-phenoxy-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-oxidanyl-3-phenoxy-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxy-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-(tert-butylamino)-1-cyclopentenyl]-3-hydroxy-3-phenoxy-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxy-2-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-(tert-butylamino)cyclopenten-1-yl]-3-hydroxy-3-phenoxy-2-phenyl-prop-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(CCC1)C(=O)C(=C(O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC1=C(CCC1)C(=O)/C(=C(\O)/OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-24(2,3)25-20-16-10-15-19(20)22(26)21(17-11-6-4-7-12-17)23(27)28-18-13-8-5-9-14-18/h4-9,11-14,25,27H,10,15-16H2,1-3H3/b23-21+