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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CN(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CN(N=N2)C3=CC=CC=C3

InChI

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