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N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide

Systemtic Name:N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanediamide
Openeye Name:N'-[(E)-(5-methyl-2-furyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
CAS Name:N'-[(E)-(5-methyl-2-furanyl)methylideneamino]-N-[2-[4-morpholinyl(oxo)methyl]phenyl]oxamide
IUPAC Name:N'-[(E)-(5-methylfuran-2-yl)methylideneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
Traditional Name:N'-[(E)-(5-methyl-2-furyl)methyleneamino]-N-[2-(morpholine-4-carbonyl)phenyl]oxamide
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3


Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3


InChI

InChI=1S/C19H20N4O5/c1-13-6-7-14(28-13)12-20-22-18(25)17(24)21-16-5-3-2-4-15(16)19(26)23-8-10-27-11-9-23/h2-7,12H,8-11H2,1H3,(H,21,24)(H,22,25)/b20-12+


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