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

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-phenyl-oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-2-3-13-25-17-11-9-15(10-12-17)14-20-22-19(24)18(23)21-16-7-5-4-6-8-16/h4-12,14H,2-3,13H2,1H3,(H,21,23)(H,22,24)/b20-14+