2-(1-adamantyl)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]acetamide Formula: C20H25BrN2O2 MolecularWeight: 405.3287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H25BrN2O2/c1-25-18-3-2-17(21)7-16(18)12-22-23-19(24)11-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,23,24)/b22-12-