N-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-methoxyphenyl)-1,2,3-triazol-1-yl]-1-phenyl-methanimine Openeye Name: N-[4-(4-methoxyphenyl)triazol-1-yl]-1-phenyl-methanimine CAS Name: N-[4-(4-methoxyphenyl)-1-triazolyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-methoxyphenyl)triazol-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[4-(4-methoxyphenyl)triazol-1-yl]amine Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(N=N2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(N=N2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-21-15-9-7-14(8-10-15)16-12-20(19-18-16)17-11-13-5-3-2-4-6-13/h2-12H,1H3/b17-11+