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

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(5-phenyl-1,3,4-oxadiazol-2-yl)-(3,4,5-trimethoxybenzylidene)amine Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-22-14-9-12(10-15(23-2)16(14)24-3)11-19-18-21-20-17(25-18)13-7-5-4-6-8-13/h4-11H,1-3H3/b19-11+