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

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2,4-dimethoxybenzylidene)-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-22-15-9-8-14(16(10-15)23-2)11-19-21-12-18-20-17(21)13-6-4-3-5-7-13/h3-12H,1-2H3/b19-11-