N-(4-methylphenyl)-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-13-26-18-11-7-16(8-12-18)15(3)22-23-20(25)19(24)21-17-9-5-14(2)6-10-17/h5-12H,4,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15-