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

Systemtic Name: 3-(4-methylsulfonylphenyl)-2-phenyl-N-phenylmethoxy-cyclobut-2-en-1-imine Openeye Name: N-benzyloxy-3-(4-methylsulfonylphenyl)-2-phenyl-cyclobut-2-en-1-imine CAS Name: 3-(4-methylsulfonylphenyl)-2-phenyl-N-phenylmethoxy-1-cyclobut-2-enimine IUPAC Name: 3-(4-methylsulfonylphenyl)-2-phenyl-N-phenylmethoxycyclobut-2-en-1-imine Traditional Name: (E)-benzoxy-[3-(4-mesylphenyl)-2-phenyl-cyclobut-2-en-1-ylidene]amine Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C2=C(C(=NOCC3=CC=CC=C3)C2)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)C2=C(/C(=N/OCC3=CC=CC=C3)/C2)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3S/c1-29(26,27)21-14-12-19(13-15-21)22-16-23(24(22)20-10-6-3-7-11-20)25-28-17-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3/b25-23+