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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H28N2O3/c1-25-18-5-3-4-17(20(18)26-2)13-22-23-19(24)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h3-5,13-16H,6-12H2,1-2H3,(H,23,24)/b22-13-