N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C22H27N3O4/c1-5-16-9-8-10-17(6-2)20(16)24-21(26)22(27)25-23-14-15-11-12-18(28-4)19(13-15)29-7-3/h8-14H,5-7H2,1-4H3,(H,24,26)(H,25,27)/b23-14-