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

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-methylsulfonylphenyl)-2-phenyl-cyclobut-2-en-1-imine Openeye Name: N-tert-butoxy-3-(4-methylsulfonylphenyl)-2-phenyl-cyclobut-2-en-1-imine CAS Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-methylsulfonylphenyl)-2-phenyl-1-cyclobut-2-enimine IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-methylsulfonylphenyl)-2-phenylcyclobut-2-en-1-imine Traditional Name: (E)-tert-butoxy-[3-(4-mesylphenyl)-2-phenyl-cyclobut-2-en-1-ylidene]amine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ON=C1CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC(C)(C)O/N=C/1\CC(=C1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23NO3S/c1-21(2,3)25-22-19-14-18(20(19)16-8-6-5-7-9-16)15-10-12-17(13-11-15)26(4,23)24/h5-13H,14H2,1-4H3/b22-19+