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

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-3-27-17-10-4-14(5-11-17)12-20-23-19(26)18(25)22-16-8-6-15(7-9-16)21-13(2)24/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)/b20-12+