1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1,2,4-triazol-1-yl)amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NC=N3

InChI

InChI=1S/C16H14N4O/c1-2-4-15(5-3-1)11-21-16-8-6-14(7-9-16)10-18-20-13-17-12-19-20/h1-10,12-13H,11H2