N'-[(E)-2-phenylpropylideneamino]ethanediamide

Systemtic Name: N'-[(E)-2-phenylpropylideneamino]ethanediamide Openeye Name: N'-[(E)-2-phenylpropylideneamino]oxamide CAS Name: N'-[(E)-2-phenylpropylideneamino]oxamide IUPAC Name: N'-[(E)-2-phenylpropylideneamino]oxamide Traditional Name: N'-[(E)-2-phenylpropylideneamino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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