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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N=N2)C=NC3=CC=CC=C3

InChI

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