1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[3-ethoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[3-ethoxy-4-(2-phenoxyethoxy)benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=NC=NN2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/C2=NC=NN2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c1-2-24-18-12-15(13-20-19-21-14-22-23-19)8-9-17(18)26-11-10-25-16-6-4-3-5-7-16/h3-9,12-14H,2,10-11H2,1H3,(H,21,22,23)/b20-13+