N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC(=O)N(CC2=CC=CO2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H30N2O4/c1-29-23-7-3-2-5-21(23)15-26-31-17-24(28)27(16-22-6-4-8-30-22)25-12-18-9-19(13-25)11-20(10-18)14-25/h2-8,15,18-20H,9-14,16-17H2,1H3/b26-15-