N-(furan-2-ylmethyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-(4-morpholinophenyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-(4-morpholinobenzylidene)amino]oxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C(=O)NCC3=CC=CO3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O4/c23-17(19-13-16-2-1-9-26-16)18(24)21-20-12-14-3-5-15(6-4-14)22-7-10-25-11-8-22/h1-6,9,12H,7-8,10-11,13H2,(H,19,23)(H,21,24)/b20-12-