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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(E)-p-anisylideneamino]oxy-acetamide Formula: C27H21N3O4 MolecularWeight: 451.47334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21N3O4/c1-32-22-14-12-19(13-15-22)17-29-33-18-24(31)30-27-23(16-28)25(20-8-4-2-5-9-20)26(34-27)21-10-6-3-7-11-21/h2-15,17H,18H2,1H3,(H,30,31)/b29-17+