N-(3,4-dimethylphenyl)-N'-[(E)-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-[2-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-[2-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-[2-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-[2-(2-keto-2-morpholino-ethoxy)benzylidene]amino]oxamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC(=O)N3CCOCC3)C

InChI

InChI=1S/C23H26N4O5/c1-16-7-8-19(13-17(16)2)25-22(29)23(30)26-24-14-18-5-3-4-6-20(18)32-15-21(28)27-9-11-31-12-10-27/h3-8,13-14H,9-12,15H2,1-2H3,(H,25,29)(H,26,30)/b24-14+