N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-2-thienylmethyleneamino]oxamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-thiophen-2-ylmethylideneamino]oxamide Traditional Name: N-[2-(morpholine-4-carbonyl)phenyl]-N'-[(E)-2-thenylideneamino]oxamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C18H18N4O4S/c23-16(17(24)21-19-12-13-4-3-11-27-13)20-15-6-2-1-5-14(15)18(25)22-7-9-26-10-8-22/h1-6,11-12H,7-10H2,(H,20,23)(H,21,24)/b19-12+