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

Systemtic Name: 1-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=NC2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H29NO5S/c1-19(2)14-15-32-25-12-10-20(16-26(25)31-4)18-27-23-17-22(11-13-24(23)30-3)33(28,29)21-8-6-5-7-9-21/h5-13,16-19H,14-15H2,1-4H3