N'-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(5-ethoxy-2-methoxy-phenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(5-ethoxy-2-methoxy-phenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(5-ethoxy-2-methoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(5-ethoxy-2-methoxy-benzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OC)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OC)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C23H26N4O6/c1-3-33-17-8-9-20(31-2)16(14-17)15-24-26-22(29)21(28)25-19-7-5-4-6-18(19)23(30)27-10-12-32-13-11-27/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,28)(H,26,29)/b24-15+