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

Systemtic Name: 4-azanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[4-(diethylamino)benzylidene]amino]furazan-3-carboxamide Formula: C14H18N6O2 MolecularWeight: 302.33172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=NON=C2N

InChI

InChI=1S/C14H18N6O2/c1-3-20(4-2)11-7-5-10(6-8-11)9-16-17-14(21)12-13(15)19-22-18-12/h5-9H,3-4H2,1-2H3,(H2,15,19)(H,17,21)/b16-9+