2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-indol-4-imine

Systemtic Name: 2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethyloxy)phenyl]-6,7-dihydro-5H-indol-4-imine Openeye Name: 2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-4-imine CAS Name: 2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-4-imine IUPAC Name: 2-(4-tert-butylphenyl)-N-methoxy-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-4-imine Traditional Name: (E)-[2-(4-tert-butylphenyl)-6-methyl-1-[4-(trifluoromethoxy)phenyl]-6,7-dihydro-5H-indol-4-ylidene]-methoxy-amine Formula: C27H29F3N2O2 MolecularWeight: 470.52657

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(N2C3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)C(C)(C)C)C(=NOC)C1

Isomeric SMILES

CC1CC2=C(C=C(N2C3=CC=C(C=C3)OC(F)(F)F)C4=CC=C(C=C4)C(C)(C)C)/C(=N/OC)/C1

InChI

InChI=1S/C27H29F3N2O2/c1-17-14-23(31-33-5)22-16-24(18-6-8-19(9-7-18)26(2,3)4)32(25(22)15-17)20-10-12-21(13-11-20)34-27(28,29)30/h6-13,16-17H,14-15H2,1-5H3/b31-23+