N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(2-propoxybenzylidene)amino]oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H23N3O3/c1-4-12-26-17-11-6-5-10-16(17)13-21-23-20(25)19(24)22-18-14(2)8-7-9-15(18)3/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)/b21-13-