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

Systemtic Name: 4,4-dimethyl-3-(4-methylsulfonylphenyl)-2-phenyl-N-(pyridin-3-ylmethoxy)cyclobut-2-en-1-imine Openeye Name: 4,4-dimethyl-3-(4-methylsulfonylphenyl)-2-phenyl-N-(3-pyridylmethoxy)cyclobut-2-en-1-imine CAS Name: 4,4-dimethyl-3-(4-methylsulfonylphenyl)-2-phenyl-N-(3-pyridinylmethoxy)-1-cyclobut-2-enimine IUPAC Name: 4,4-dimethyl-3-(4-methylsulfonylphenyl)-2-phenyl-N-(pyridin-3-ylmethoxy)cyclobut-2-en-1-imine Traditional Name: (Z)-[3-(4-mesylphenyl)-4,4-dimethyl-2-phenyl-cyclobut-2-en-1-ylidene]-(3-pyridylmethoxy)amine Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3S/c1-25(2)23(20-11-13-21(14-12-20)31(3,28)29)22(19-9-5-4-6-10-19)24(25)27-30-17-18-8-7-15-26-16-18/h4-16H,17H2,1-3H3/b27-24+