N-methoxy-1-[4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxan-4-yl]methanimine

Systemtic Name: N-methoxy-1-[4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxan-4-yl]methanimine Openeye Name: N-methoxy-1-[4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]tetrahydropyran-4-yl]methanimine CAS Name: N-methoxy-1-[4-[3-[[4-(2-methyl-1-imidazolyl)phenyl]thio]phenyl]-4-oxanyl]methanimine IUPAC Name: N-methoxy-1-[4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxan-4-yl]methanimine Traditional Name: (E)-methoxy-[[4-[3-[[4-(2-methylimidazol-1-yl)phenyl]thio]phenyl]tetrahydropyran-4-yl]methylene]amine Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)SC3=CC=CC(=C3)C4(CCOCC4)C=NOC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)SC3=CC=CC(=C3)C4(CCOCC4)/C=N/OC

InChI

InChI=1S/C23H25N3O2S/c1-18-24-12-13-26(18)20-6-8-21(9-7-20)29-22-5-3-4-19(16-22)23(17-25-27-2)10-14-28-15-11-23/h3-9,12-13,16-17H,10-11,14-15H2,1-2H3/b25-17+