N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2,4-dipropoxyphenyl)ethylideneamino]oxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=NNC(=O)C(=O)N)C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C(=N\NC(=O)C(=O)N)/C)OCCC

InChI

InChI=1S/C16H23N3O4/c1-4-8-22-12-6-7-13(14(10-12)23-9-5-2)11(3)18-19-16(21)15(17)20/h6-7,10H,4-5,8-9H2,1-3H3,(H2,17,20)(H,19,21)/b18-11-