N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]ethanediamide Openeye Name: N'-[(E)-[4-(diethylamino)phenyl]methyleneamino]oxamide CAS Name: N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxamide IUPAC Name: N'-[(E)-[4-(diethylamino)phenyl]methylideneamino]oxamide Traditional Name: N'-[(E)-[4-(diethylamino)benzylidene]amino]oxamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C13H18N4O2/c1-3-17(4-2)11-7-5-10(6-8-11)9-15-16-13(19)12(14)18/h5-9H,3-4H2,1-2H3,(H2,14,18)(H,16,19)/b15-9+