N'-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-(4-morpholinophenyl)methyleneamino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-N-phenyloxamide IUPAC Name: N'-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-N-phenyloxamide Traditional Name: N'-[(E)-(4-morpholinobenzylidene)amino]-N-phenyl-oxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3/c24-18(21-16-4-2-1-3-5-16)19(25)22-20-14-15-6-8-17(9-7-15)23-10-12-26-13-11-23/h1-9,14H,10-13H2,(H,21,24)(H,22,25)/b20-14+