N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-ethoxy-phenyl]methyleneamino]-5-bromo-benzofuran-2-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-5-bromo-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-5-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-ethoxy-benzylidene]amino]-5-bromo-coumarilamide Formula: C20H18BrN3O5 MolecularWeight: 460.27802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)N

InChI

InChI=1S/C20H18BrN3O5/c1-2-27-17-7-12(3-5-16(17)28-11-19(22)25)10-23-24-20(26)18-9-13-8-14(21)4-6-15(13)29-18/h3-10H,2,11H2,1H3,(H2,22,25)(H,24,26)/b23-10+