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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxy-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-[(Z)-1-thiophen-2-ylethylideneamino]oxyacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-[(Z)-1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OCC(=O)N/N=C/C1=CC=C(C=C1)OC)/C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S/c1-12(15-4-3-9-23-15)19-22-11-16(20)18-17-10-13-5-7-14(21-2)8-6-13/h3-10H,11H2,1-2H3,(H,18,20)/b17-10+,19-12-