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

Systemtic Name: N-phenylmethoxy-1-(2-phenyl-1,2,3-triazol-4-yl)methanimine Openeye Name: N-benzyloxy-1-(2-phenyltriazol-4-yl)methanimine CAS Name: N-phenylmethoxy-1-(2-phenyl-4-triazolyl)methanimine IUPAC Name: N-phenylmethoxy-1-(2-phenyltriazol-4-yl)methanimine Traditional Name: (E)-benzoxy-[(2-phenyltriazol-4-yl)methylene]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=CC2=NN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C/C2=NN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-3-7-14(8-4-1)13-21-18-12-15-11-17-20(19-15)16-9-5-2-6-10-16/h1-12H,13H2/b18-12+