1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-(4-benzoxy-3-methoxy-benzylidene)-(1H-1,2,4-triazol-5-yl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=NC=NN2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/C2=NC=NN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2/c1-22-16-9-14(10-18-17-19-12-20-21-17)7-8-15(16)23-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,19,20,21)/b18-10+