N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(3,5-dimethyl-1,2,4-triazol-4-yl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (E)-(3-benzoxybenzylidene)-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N4O/c1-14-20-21-15(2)22(14)19-12-17-9-6-10-18(11-17)23-13-16-7-4-3-5-8-16/h3-12H,13H2,1-2H3/b19-12+