N'-[(E)-3-phenylpropylideneamino]ethanediamide

Systemtic Name: N'-[(E)-3-phenylpropylideneamino]ethanediamide Openeye Name: N'-[(E)-3-phenylpropylideneamino]oxamide CAS Name: N'-[(E)-3-phenylpropylideneamino]oxamide IUPAC Name: N'-[(E)-3-phenylpropylideneamino]oxamide Traditional Name: N'-[(E)-3-phenylpropylideneamino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-10(15)11(16)14-13-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2,(H2,12,15)(H,14,16)/b13-8+