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

Systemtic Name: 1-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]-(1,2,4-triazol-1-yl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NN3C=NC=N3)OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N/N3C=NC=N3)OC

InChI

InChI=1S/C18H18N4O3/c1-23-16-4-3-5-17(9-16)25-11-15-8-14(6-7-18(15)24-2)10-20-22-13-19-12-21-22/h3-10,12-13H,11H2,1-2H3/b20-10+