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

Systemtic Name: 1-[3-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(2-phenoxyethoxy)benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)/C=N\N3C=NN=C3

InChI

InChI=1S/C17H16N4O2/c1-2-6-16(7-3-1)22-9-10-23-17-8-4-5-15(11-17)12-20-21-13-18-19-14-21/h1-8,11-14H,9-10H2/b20-12-