N-(1-adamantylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]oxy-acetamide Formula: C28H34N2O4 MolecularWeight: 462.58056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NCC23CC4CC(C2)CC(C4)C3)OCC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O4/c1-32-25-8-7-21(12-26(25)33-17-20-5-3-2-4-6-20)16-30-34-18-27(31)29-19-28-13-22-9-23(14-28)11-24(10-22)15-28/h2-8,12,16,22-24H,9-11,13-15,17-19H2,1H3,(H,29,31)/b30-16-