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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2/c1-23(2)15-10-8-13(9-11-15)12-19-21-17(24)18-20-16(22-25-18)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,21,24)/b19-12+