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

Systemtic Name: 1-(3-phenoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)methanimine Traditional Name: (E)-(3-phenoxybenzylidene)-(5-phenyl-1,3,4-oxadiazol-2-yl)amine Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2/c1-3-9-17(10-4-1)20-23-24-21(26-20)22-15-16-8-7-13-19(14-16)25-18-11-5-2-6-12-18/h1-15H/b22-15+