N'-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-butoxy-3-methoxy-benzylidene)amino]oxamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)N)OC

InChI

InChI=1S/C14H19N3O4/c1-3-4-7-21-11-6-5-10(8-12(11)20-2)9-16-17-14(19)13(15)18/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,18)(H,17,19)/b16-9+