1-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-morpholinosulfonylphenyl)ethanimine CAS Name: 1-[4-(4-morpholinylsulfonyl)phenyl]-N-phenylmethoxyethanimine IUPAC Name: 1-(4-morpholin-4-ylsulfonylphenyl)-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-morpholinosulfonylphenyl)ethylidene]amine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O4S/c1-16(20-25-15-17-5-3-2-4-6-17)18-7-9-19(10-8-18)26(22,23)21-11-13-24-14-12-21/h2-10H,11-15H2,1H3/b20-16+