N-(4-methylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-propoxyphenyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-propoxybenzylidene)amino]-N-(p-tolyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

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