N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-prop-2-enoxy-phenyl)methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-(5-allyloxy-2-bromo-phenyl)methyleneamino]benzofuran-2-carboxamide CAS Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-2-benzofurancarboxamide IUPAC Name: N-[(E)-(2-bromo-5-prop-2-enoxyphenyl)methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-(5-allyloxy-2-bromo-benzylidene)amino]coumarilamide Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)Br)C=NNC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)Br)/C=N/NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H15BrN2O3/c1-2-9-24-15-7-8-16(20)14(10-15)12-21-22-19(23)18-11-13-5-3-4-6-17(13)25-18/h2-8,10-12H,1,9H2,(H,22,23)/b21-12+