N-(2-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(2-ethoxyphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(2-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(2-ethoxyphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-o-phenetyl-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O3/c1-4-25-17-8-6-5-7-16(17)20-18(23)19(24)22-21-14(3)15-11-9-13(2)10-12-15/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-14+