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

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H12N4O3 MolecularWeight: 332.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NN=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C(=O)N/N=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H12N4O3/c23-17(18-20-16(22-25-18)12-6-2-1-3-7-12)21-19-11-14-10-13-8-4-5-9-15(13)24-14/h1-11H,(H,21,23)/b19-11+