1-(4-ethoxy-3-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-ethoxy-3-methoxy-benzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H24N2O4S/c1-3-26-19-11-6-16(14-20(19)25-2)15-21-17-7-9-18(10-8-17)27(23,24)22-12-4-5-13-22/h6-11,14-15H,3-5,12-13H2,1-2H3