N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]thiophene-2-carboxamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C17H19BrN2O3S/c1-3-7-23-16-13(18)9-12(10-14(16)22-4-2)11-19-20-17(21)15-6-5-8-24-15/h5-6,8-11H,3-4,7H2,1-2H3,(H,20,21)/b19-11-