N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C24H28N4O5/c1-2-3-14-33-19-10-8-18(9-11-19)17-25-27-23(30)22(29)26-21-7-5-4-6-20(21)24(31)28-12-15-32-16-13-28/h4-11,17H,2-3,12-16H2,1H3,(H,26,29)(H,27,30)/b25-17+