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

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H32N2O4/c1-3-28-20-5-4-16(9-21(20)27-2)13-25-29-14-22(26)24-15-23-10-17-6-18(11-23)8-19(7-17)12-23/h4-5,9,13,17-19H,3,6-8,10-12,14-15H2,1-2H3,(H,24,26)/b25-13-