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

Systemtic Name: 1-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-23-17-8-14(9-21-22-11-19-20-12-22)4-7-16(17)24-10-13-2-5-15(18)6-3-13/h2-9,11-12H,10H2,1H3/b21-9+