N-(benzotriazol-1-ylmethyl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(benzotriazol-1-ylmethyl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(benzotriazol-1-ylmethyl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1-benzotriazolylmethyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(benzotriazol-1-ylmethyl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: benzotriazol-1-ylmethyl(veratrylidene)amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C16H16N4O2/c1-21-15-8-7-12(9-16(15)22-2)10-17-11-20-14-6-4-3-5-13(14)18-19-20/h3-10H,11H2,1-2H3