N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(2-ethoxyphenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(2-ethoxyphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(2-ethoxybenzylidene)amino]-N-phenyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

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