N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-2-26-20-5-3-16(4-6-20)13-24-27-14-21(25)23-15-22-10-17-7-18(11-22)9-19(8-17)12-22/h3-6,13,17-19H,2,7-12,14-15H2,1H3,(H,23,25)/b24-13-