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

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(p-tolylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(4-methylbenzyl)oxybenzylidene]-(1,2,4-triazol-4-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=NN3C=NN=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C=NN=C3

InChI

InChI=1S/C17H16N4O/c1-14-2-4-16(5-3-14)11-22-17-8-6-15(7-9-17)10-20-21-12-18-19-13-21/h2-10,12-13H,11H2,1H3/b20-10-