N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide CAS Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]thiophene-2-carboxamide Traditional Name: N-[(Z)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]thiophene-2-carboxamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2S/c1-9(10-5-6-12(19-2)11(15)8-10)16-17-14(18)13-4-3-7-20-13/h3-8H,1-2H3,(H,17,18)/b16-9-