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

Systemtic Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-pentoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-pentoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-amoxybenzylidene)amino]oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C14H19N3O3/c1-2-3-4-9-20-12-7-5-11(6-8-12)10-16-17-14(19)13(15)18/h5-8,10H,2-4,9H2,1H3,(H2,15,18)(H,17,19)/b16-10-