N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide CAS Name: N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(4-cyanophenyl)-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)C#N)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H18N4O4/c1-12(14-6-9-16(26-2)17(10-14)27-3)22-23-19(25)18(24)21-15-7-4-13(11-20)5-8-15/h4-10H,1-3H3,(H,21,24)(H,23,25)/b22-12+