N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (Z)-(3-phenyl-1,2,4-triazol-4-yl)-(2,4,6-trimethoxybenzylidene)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-23-14-9-16(24-2)15(17(10-14)25-3)11-20-22-12-19-21-18(22)13-7-5-4-6-8-13/h4-12H,1-3H3/b20-11-