N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2,4-diethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2,4-diethoxyphenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2,4-diethoxybenzylidene)amino]oxamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C)OCC

InChI

InChI=1S/C22H25N3O5/c1-4-13-30-18-11-8-17(9-12-18)24-21(26)22(27)25-23-15-16-7-10-19(28-5-2)14-20(16)29-6-3/h4,7-12,14-15H,1,5-6,13H2,2-3H3,(H,24,26)(H,25,27)/b23-15-