N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxy-ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-[1-(2-thienyl)vinylamino]oxy-acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxyacetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(1-thiophen-2-ylethenylamino)oxyacetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-[1-(2-thienyl)vinylamino]oxy-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CONC(=C)C2=CC=CS2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CONC(=C)C2=CC=CS2

InChI

InChI=1S/C17H20N4O2S/c1-13(16-5-4-10-24-16)20-23-12-17(22)19-18-11-14-6-8-15(9-7-14)21(2)3/h4-11,20H,1,12H2,2-3H3,(H,19,22)/b18-11-