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

Systemtic Name: 1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[3-methoxy-4-(2-phenoxyethoxy)phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[3-methoxy-4-(2-phenoxyethoxy)benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=NC=NN2)OCCOC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/C2=NC=NN2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-23-17-11-14(12-19-18-20-13-21-22-18)7-8-16(17)25-10-9-24-15-5-3-2-4-6-15/h2-8,11-13H,9-10H2,1H3,(H,20,21,22)/b19-12+