4,4-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-(4-methylsulfonylphenyl)-3-phenyl-cyclobut-2-en-1-imine

Systemtic Name: 4,4-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-(4-methylsulfonylphenyl)-3-phenyl-cyclobut-2-en-1-imine Openeye Name: N-tert-butoxy-4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-cyclobut-2-en-1-imine CAS Name: 4,4-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-(4-methylsulfonylphenyl)-3-phenyl-1-cyclobut-2-enimine IUPAC Name: 4,4-dimethyl-N-[(2-methylpropan-2-yl)oxy]-2-(4-methylsulfonylphenyl)-3-phenylcyclobut-2-en-1-imine Traditional Name: (E)-tert-butoxy-[2-(4-mesylphenyl)-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-ylidene]amine Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C1=NOC(C)(C)C)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3)C

Isomeric SMILES

CC\1(C(=C(/C1=N/OC(C)(C)C)C2=CC=C(C=C2)S(=O)(=O)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27NO3S/c1-22(2,3)27-24-21-19(16-12-14-18(15-13-16)28(6,25)26)20(23(21,4)5)17-10-8-7-9-11-17/h7-15H,1-6H3/b24-21-