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

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenylthiazol-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)methanimine Traditional Name: (E)-p-anisylidene-(4-phenylthiazol-2-yl)amine Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2OS/c1-20-15-9-7-13(8-10-15)11-18-17-19-16(12-21-17)14-5-3-2-4-6-14/h2-12H,1H3/b18-11+