3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O3/c28-22(23-25-21(27-30-23)19-11-5-2-6-12-19)26-24-15-18-10-7-13-20(14-18)29-16-17-8-3-1-4-9-17/h1-15H,16H2,(H,26,28)/b24-15+