N'-[(E)-1-phenylpropylideneamino]ethanediamide

Systemtic Name: N'-[(E)-1-phenylpropylideneamino]ethanediamide Openeye Name: N'-[(E)-1-phenylpropylideneamino]oxamide CAS Name: N'-[(E)-1-phenylpropylideneamino]oxamide IUPAC Name: N'-[(E)-1-phenylpropylideneamino]oxamide Traditional Name: N'-[(E)-1-phenylpropylideneamino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-2-9(8-6-4-3-5-7-8)13-14-11(16)10(12)15/h3-7H,2H2,1H3,(H2,12,15)(H,14,16)/b13-9+