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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-21-15-9-7-13(8-10-15)11-18-20-12-17-19-16(20)14-5-3-2-4-6-14/h2-12H,1H3/b18-11-