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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NN=CC1=CC=C(C=C1)N(C)C)C2=CC=CS2

Isomeric SMILES

C/C(=N/OCC(=O)N/N=C/C1=CC=C(C=C1)N(C)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/h4-11H,12H2,1-3H3,(H,19,22)/b18-11+,20-13-