1-(3,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-veratrylidene-amine Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NN=C(O2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NN=C(O2)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H15N3O3/c1-21-14-9-8-12(10-15(14)22-2)11-18-17-20-19-16(23-17)13-6-4-3-5-7-13/h3-11H,1-2H3/b18-11+