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

Systemtic Name: 1-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(4-benzyloxy-3,5-dimethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(3,5-dimethoxy-4-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=N\N3C=NN=C3

InChI

InChI=1S/C18H18N4O3/c1-23-16-8-15(10-21-22-12-19-20-13-22)9-17(24-2)18(16)25-11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3/b21-10-