1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[4-(4-methylbenzyl)oxybenzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=NC=NN3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/C3=NC=NN3

InChI

InChI=1S/C17H16N4O/c1-13-2-4-15(5-3-13)11-22-16-8-6-14(7-9-16)10-18-17-19-12-20-21-17/h2-10,12H,11H2,1H3,(H,19,20,21)/b18-10+