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

Systemtic Name: 1-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=NN=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=NN=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-23-17-7-2-13(9-21-22-11-19-20-12-22)8-14(17)10-24-16-5-3-15(18)4-6-16/h2-9,11-12H,10H2,1H3/b21-9+