N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]thiophene-2-carboxamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c1-2-7-20-12-5-6-13(16)11(9-12)10-17-18-15(19)14-4-3-8-21-14/h2-6,8-10H,1,7H2,(H,18,19)/b17-10+