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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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