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

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

Systemtic Name:N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]benzofuran-2-carboxamide
CAS Name:N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[2-bromo-4-(2-cyanobenzyl)oxy-5-ethoxy-benzylidene]amino]coumarilamide
Formula: C26H20BrN3O4
MolecularWeight: 518.3587
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC=CC=C4C#N


Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3O2)Br)OCC4=CC=CC=C4C#N


InChI

InChI=1S/C26H20BrN3O4/c1-2-32-23-12-20(15-29-30-26(31)25-11-17-7-5-6-10-22(17)34-25)21(27)13-24(23)33-16-19-9-4-3-8-18(19)14-28/h3-13,15H,2,16H2,1H3,(H,30,31)/b29-15+


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