N'-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(4-hexoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-hexoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-hexoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-hexoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-hexoxybenzylidene)amino]oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C15H21N3O3/c1-2-3-4-5-10-21-13-8-6-12(7-9-13)11-17-18-15(20)14(16)19/h6-9,11H,2-5,10H2,1H3,(H2,16,19)(H,18,20)/b17-11-