N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-(2,4-dimethoxyphenyl)oxamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-(2,4-dimethoxyphenyl)oxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC=C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H21N3O5/c1-4-11-28-15-7-5-14(6-8-15)13-21-23-20(25)19(24)22-17-10-9-16(26-2)12-18(17)27-3/h4-10,12-13H,1,11H2,2-3H3,(H,22,24)(H,23,25)/b21-13+