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

Systemtic Name: N'-[(E)-1-phenylpentylideneamino]ethanediamide Openeye Name: N'-[(E)-1-phenylpentylideneamino]oxamide CAS Name: N'-[(E)-1-phenylpentylideneamino]oxamide IUPAC Name: N'-[(E)-1-phenylpentylideneamino]oxamide Traditional Name: N'-[(E)-1-phenylpentylideneamino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-2-3-9-11(10-7-5-4-6-8-10)15-16-13(18)12(14)17/h4-8H,2-3,9H2,1H3,(H2,14,17)(H,16,18)/b15-11+