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

Systemtic Name: N-(1-adamantylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-25-19-5-3-2-4-18(19)12-23-26-13-20(24)22-14-21-9-15-6-16(10-21)8-17(7-15)11-21/h2-5,12,15-17H,6-11,13-14H2,1H3,(H,22,24)/b23-12-