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

Systemtic Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-ethoxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-ethoxybenzylidene)amino]-N-phenyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-2-23-15-10-8-13(9-11-15)12-18-20-17(22)16(21)19-14-6-4-3-5-7-14/h3-12H,2H2,1H3,(H,19,21)(H,20,22)/b18-12+