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N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name:N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide
Openeye Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide
CAS Name:N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide
IUPAC Name:N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide
Traditional Name:N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(E)-veratrylideneamino]oxy-acetamide
Formula: C28H23N3O5
MolecularWeight: 481.49932
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=C(C(=C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C#N)OC


InChI

InChI=1S/C28H23N3O5/c1-33-23-14-13-19(15-24(23)34-2)17-30-35-18-25(32)31-28-22(16-29)26(20-9-5-3-6-10-20)27(36-28)21-11-7-4-8-12-21/h3-15,17H,18H2,1-2H3,(H,31,32)/b30-17+


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