1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: N-(3-phenyl-1,2,4-triazol-4-yl)-1-[4-(p-tolylmethoxy)phenyl]methanimine CAS Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-[(4-methylphenyl)methoxy]phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[4-(4-methylbenzyl)oxybenzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\N3C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-18-7-9-20(10-8-18)16-28-22-13-11-19(12-14-22)15-25-27-17-24-26-23(27)21-5-3-2-4-6-21/h2-15,17H,16H2,1H3/b25-15-