N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(Z)-(4-methoxyphenyl)methyleneamino]oxyacetyl]thiophene-2-carbohydrazide CAS Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-1-oxoethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(Z)-p-anisylideneamino]oxyacetyl]thiophene-2-carbohydrazide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C15H15N3O4S/c1-21-12-6-4-11(5-7-12)9-16-22-10-14(19)17-18-15(20)13-3-2-8-23-13/h2-9H,10H2,1H3,(H,17,19)(H,18,20)/b16-9-