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

Systemtic Name: N,N-dicyclohexyl-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N,N-dicyclohexyl-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N,N-dicyclohexyl-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N,N-dicyclohexyl-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N,N-dicyclohexyl-2-[(E)-veratrylideneamino]oxy-acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)N(C2CCCCC2)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)N(C2CCCCC2)C3CCCCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-27-21-14-13-18(15-22(21)28-2)16-24-29-17-23(26)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-16,19-20H,3-12,17H2,1-2H3/b24-16+