N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-pentoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-amoxyphenyl)ethylideneamino]oxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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