N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(3-bromo-4,5-diethoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(3-bromo-4,5-diethoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(3-bromo-4,5-diethoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CS2)Br)OCC

InChI

InChI=1S/C16H17BrN2O3S/c1-3-21-13-9-11(8-12(17)15(13)22-4-2)10-18-19-16(20)14-6-5-7-23-14/h5-10H,3-4H2,1-2H3,(H,19,20)/b18-10+