N'-[(E)-1-(3-aminophenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]oxamide CAS Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]oxamide IUPAC Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3-aminophenyl)ethylideneamino]oxamide Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-6(13-14-10(16)9(12)15)7-3-2-4-8(11)5-7/h2-5H,11H2,1H3,(H2,12,15)(H,14,16)/b13-6+