N-(4-methylphenyl)-N'-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(5-morpholino-2-thienyl)methyleneamino]-N-(p-tolyl)oxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C18H20N4O3S/c1-13-2-4-14(5-3-13)20-17(23)18(24)21-19-12-15-6-7-16(26-15)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,20,23)(H,21,24)/b19-12-