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

Systemtic Name: 1-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NN3C=NN=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-13-3-5-14(6-4-13)10-25-18-8-16(19)15(7-17(18)24-2)9-22-23-11-20-21-12-23/h3-9,11-12H,10H2,1-2H3/b22-9+