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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (4-phenylthiazol-2-yl)-veratrylidene-amine Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H16N2O2S/c1-21-16-9-8-13(10-17(16)22-2)11-19-18-20-15(12-23-18)14-6-4-3-5-7-14/h3-12H,1-2H3