2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethoxybenzylidene)amino]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-25-18-6-17(7-19(8-18)26-2)13-22-23-20(24)12-21-9-14-3-15(10-21)5-16(4-14)11-21/h6-8,13-16H,3-5,9-12H2,1-2H3,(H,23,24)/b22-13-