4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-N-phenylmethoxy-cyclobut-2-en-1-imine

Systemtic Name: 4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-N-phenylmethoxy-cyclobut-2-en-1-imine Openeye Name: N-benzyloxy-4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-cyclobut-2-en-1-imine CAS Name: 4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-N-phenylmethoxy-1-cyclobut-2-enimine IUPAC Name: 4,4-dimethyl-2-(4-methylsulfonylphenyl)-3-phenyl-N-phenylmethoxycyclobut-2-en-1-imine Traditional Name: (Z)-benzoxy-[2-(4-mesylphenyl)-4,4-dimethyl-3-phenyl-cyclobut-2-en-1-ylidene]amine Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C1=NOCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CC\1(C(=C(/C1=N\OCC2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO3S/c1-26(2)24(21-12-8-5-9-13-21)23(20-14-16-22(17-15-20)31(3,28)29)25(26)27-30-18-19-10-6-4-7-11-19/h4-17H,18H2,1-3H3/b27-25+