N-methyl-2-oxidanylidene-5-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide

Systemtic Name: N-methyl-2-oxidanylidene-5-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-oxadiazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-N-methyl-2-oxo-5-phenyl-1,3,4-oxadiazole-3-carboxamide CAS Name: N-methyl-2-oxo-5-phenyl-N-[(E)-(phenylmethylene)amino]-1,3,4-oxadiazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-N-methyl-2-oxo-5-phenyl-1,3,4-oxadiazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-keto-N-methyl-5-phenyl-1,3,4-oxadiazole-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N1C(=O)OC(=N1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CN(C(=O)N1C(=O)OC(=N1)C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3/c1-20(18-12-13-8-4-2-5-9-13)16(22)21-17(23)24-15(19-21)14-10-6-3-7-11-14/h2-12H,1H3/b18-12+