N'-[(4-octoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(4-octoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(4-octoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(4-octoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(4-octoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(4-octoxybenzylidene)amino]oxamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

InChI

InChI=1S/C17H25N3O3/c1-2-3-4-5-6-7-12-23-15-10-8-14(9-11-15)13-19-20-17(22)16(18)21/h8-11,13H,2-7,12H2,1H3,(H2,18,21)(H,20,22)