1-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine CAS Name: 1-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(2H-benzotriazol-5-yl)-N-(3,4-dimethoxyphenyl)methanimine Traditional Name: 2H-benzotriazol-5-ylmethylene-(3,4-dimethoxyphenyl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=CC2=CC3=NNN=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N=CC2=CC3=NNN=C3C=C2)OC

InChI

InChI=1S/C15H14N4O2/c1-20-14-6-4-11(8-15(14)21-2)16-9-10-3-5-12-13(7-10)18-19-17-12/h3-9H,1-2H3,(H,17,18,19)