1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-methoxy-4-(2-thienylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C=NN=C2)OCC3=CC=CS3

InChI

InChI=1S/C15H14N4O2S/c1-20-15-7-12(8-18-19-10-16-17-11-19)4-5-14(15)21-9-13-3-2-6-22-13/h2-8,10-11H,9H2,1H3/b18-8-