N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C15H15ClN2O3S/c1-3-21-14-11(16)7-10(8-12(14)20-2)9-17-18-15(19)13-5-4-6-22-13/h4-9H,3H2,1-2H3,(H,18,19)/b17-9+