2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-benzhydryl-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-28-21-14-13-18(15-22(21)29-2)16-25-30-17-23(27)26-24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,24H,17H2,1-2H3,(H,26,27)/b25-16+