1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[3-(4-methylsulfonylphenyl)-2-thienyl]ethanimine CAS Name: 1-[3-(4-methylsulfonylphenyl)-2-thiophenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[3-(4-methylsulfonylphenyl)thiophen-2-yl]-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-[3-(4-mesylphenyl)-2-thienyl]ethylidene]amine Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=C(C=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=C(C=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H19NO3S2/c1-15(21-24-14-16-6-4-3-5-7-16)20-19(12-13-25-20)17-8-10-18(11-9-17)26(2,22)23/h3-13H,14H2,1-2H3/b21-15+