N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)CC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)CC2=CC=CS2)OC

InChI

InChI=1S/C16H17ClN2O3S/c1-3-22-16-13(17)7-11(8-14(16)21-2)10-18-19-15(20)9-12-5-4-6-23-12/h4-8,10H,3,9H2,1-2H3,(H,19,20)/b18-10+