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

Systemtic Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NN3C=NN=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)/C=N/N3C=NN=C3)OC)C

InChI

InChI=1S/C19H20N4O2/c1-14-5-4-6-18(15(14)2)25-11-17-9-16(7-8-19(17)24-3)10-22-23-12-20-21-13-23/h4-10,12-13H,11H2,1-3H3/b22-10+