N-butyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide

Systemtic Name: N-butyl-N'-[(E)-(phenylmethylidene)amino]ethanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-butyl-oxamide CAS Name: N-butyl-N'-[(E)-(phenylmethylene)amino]oxamide IUPAC Name: N'-[(E)-benzylideneamino]-N-butyloxamide Traditional Name: N'-[(E)-benzalamino]-N-butyl-oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NN=CC1=CC=CC=C1

Isomeric SMILES

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

InChI

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