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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(4-pyrrolidinosulfonylphenyl)amine Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-30-25-17-21(9-14-24(25)31-19-20-7-3-2-4-8-20)18-26-22-10-12-23(13-11-22)32(28,29)27-15-5-6-16-27/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3