2-(1-adamantyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3/c1-25-18-3-2-13(7-17(18)23)12-21-22-19(24)11-20-8-14-4-15(9-20)6-16(5-14)10-20/h2-3,7,12,14-16,23H,4-6,8-11H2,1H3,(H,22,24)/b21-12+