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

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-5-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-5-bromo-benzofuran-2-carboxamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-5-bromo-2-benzofurancarboxamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-5-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-5-bromo-coumarilamide Formula: C19H16BrN3O5 MolecularWeight: 446.25144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)Br)OCC(=O)N

InChI

InChI=1S/C19H16BrN3O5/c1-26-16-6-11(2-4-15(16)27-10-18(21)24)9-22-23-19(25)17-8-12-7-13(20)3-5-14(12)28-17/h2-9H,10H2,1H3,(H2,21,24)(H,23,25)/b22-9+