5-bromanyl-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide Openeye Name: 5-bromo-N-[(E)-[4-(cyanomethoxy)phenyl]methyleneamino]benzofuran-2-carboxamide CAS Name: 5-bromo-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-2-benzofurancarboxamide IUPAC Name: 5-bromo-N-[(E)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-benzofuran-2-carboxamide Traditional Name: 5-bromo-N-[(E)-[4-(cyanomethoxy)benzylidene]amino]coumarilamide Formula: C18H12BrN3O3 MolecularWeight: 398.21018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC#N

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC#N

InChI

InChI=1S/C18H12BrN3O3/c19-14-3-6-16-13(9-14)10-17(25-16)18(23)22-21-11-12-1-4-15(5-2-12)24-8-7-20/h1-6,9-11H,8H2,(H,22,23)/b21-11+