N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(1,3-thiazol-2-yl)methanimine

Systemtic Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(1,3-thiazol-2-yl)methanimine Openeye Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-thiazol-2-yl-methanimine CAS Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(2-thiazolyl)methanimine IUPAC Name: N-methoxy-1-[2-[(2-methylphenoxy)methyl]phenyl]-1-(1,3-thiazol-2-yl)methanimine Traditional Name: (Z)-methoxy-[[2-[(2-methylphenoxy)methyl]phenyl]-thiazol-2-yl-methylene]amine Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=CC=C2C(=NOC)C3=NC=CS3

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=CC=C2/C(=N/OC)/C3=NC=CS3

InChI

InChI=1S/C19H18N2O2S/c1-14-7-3-6-10-17(14)23-13-15-8-4-5-9-16(15)18(21-22-2)19-20-11-12-24-19/h3-12H,13H2,1-2H3/b21-18-