N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-phenylthiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(4-phenyl-2-thiazolyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(4-phenylthiazol-2-yl)-(3,4,5-trimethoxybenzylidene)amine Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-22-16-9-13(10-17(23-2)18(16)24-3)11-20-19-21-15(12-25-19)14-7-5-4-6-8-14/h4-12H,1-3H3/b20-11+