N'-[(Z)-1-phenylbutylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-phenylbutylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-phenylbutylideneamino]oxamide CAS Name: N'-[(Z)-1-phenylbutylideneamino]oxamide IUPAC Name: N'-[(Z)-1-phenylbutylideneamino]oxamide Traditional Name: N'-[(Z)-1-phenylbutylideneamino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-6-10(9-7-4-3-5-8-9)14-15-12(17)11(13)16/h3-5,7-8H,2,6H2,1H3,(H2,13,16)(H,15,17)/b14-10-