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N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide

Systemtic Name:N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
Openeye Name:N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-5-nitro-benzofuran-2-carboxamide
CAS Name:N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-nitro-2-benzofurancarboxamide
IUPAC Name:N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-nitro-1-benzofuran-2-carboxamide
Traditional Name:N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-5-nitro-coumarilamide
Formula: C26H20N4O6
MolecularWeight: 484.4602
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4C#N


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])OCC4=CC=CC=C4C#N


InChI

InChI=1S/C26H20N4O6/c1-2-34-24-11-17(7-9-23(24)35-16-19-6-4-3-5-18(19)14-27)15-28-29-26(31)25-13-20-12-21(30(32)33)8-10-22(20)36-25/h3-13,15H,2,16H2,1H3,(H,29,31)/b28-15+


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