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

Systemtic Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (E)-(3,5-dimethyl-1,2,4-triazol-4-yl)-(3-phenoxybenzylidene)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC2=CC(=CC=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C17H16N4O/c1-13-19-20-14(2)21(13)18-12-15-7-6-10-17(11-15)22-16-8-4-3-5-9-16/h3-12H,1-2H3/b18-12+