1-(4-ethylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(4-ethylphenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H24N2O4S/c1-2-17-6-8-18(9-7-17)15-21-26-16-19-4-3-5-20(14-19)27(23,24)22-10-12-25-13-11-22/h3-9,14-15H,2,10-13,16H2,1H3/b21-15-