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

Systemtic Name: N-(1-adamantyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\OCC(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H34N2O4/c1-16(2)14-29-21-5-4-17(9-22(21)28-3)13-25-30-15-23(27)26-24-10-18-6-19(11-24)8-20(7-18)12-24/h4-5,9,13,16,18-20H,6-8,10-12,14-15H2,1-3H3,(H,26,27)/b25-13-