N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]ethyl]thiophene-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1=CC=CS1)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1=CC=CS1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3O3S/c1-11(12-5-7-13(22-2)8-6-12)18-19-15(20)10-17-16(21)14-4-3-9-23-14/h3-9H,10H2,1-2H3,(H,17,21)(H,19,20)/b18-11+