1-(4-methoxyphenyl)-N-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-methyl-5-phenyl-1,2,3-triazol-1-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-methyl-5-phenyl-triazol-1-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-methyl-5-phenyl-1-triazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-methyl-5-phenyltriazol-1-yl)methanimine Traditional Name: (E)-(4-methyl-5-phenyl-triazol-1-yl)-p-anisylidene-amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(N=N1)/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

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