N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-phenylphenyl)-2-[(E)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5/c1-28-21-13-17(14-22(29-2)24(21)30-3)15-25-31-16-23(27)26-20-12-8-7-11-19(20)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,26,27)/b25-15+