1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-[3-methoxy-4-(2-methylpropoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-isobutoxy-3-methoxy-phenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-methoxy-4-(2-methylpropoxy)phenyl]methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(4-isobutoxy-3-methoxy-benzylidene)amine Formula: C25H27NO5S MolecularWeight: 453.55058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H27NO5S/c1-18(2)17-31-24-12-10-19(14-25(24)30-4)16-26-22-15-21(11-13-23(22)29-3)32(27,28)20-8-6-5-7-9-20/h5-16,18H,17H2,1-4H3