N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-methyl-oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyloxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-methyloxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-methyl-oxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC

Isomeric SMILES

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

InChI

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