N'-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]oxamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)N)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)N)OCC

InChI

InChI=1S/C15H21N3O4/c1-3-5-8-22-12-7-6-11(9-13(12)21-4-2)10-17-18-15(20)14(16)19/h6-7,9-10H,3-5,8H2,1-2H3,(H2,16,19)(H,18,20)/b17-10-