2-(1-adamantyl)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C21H28N2O/c1-14-3-4-19(15(2)5-14)13-22-23-20(24)12-21-9-16-6-17(10-21)8-18(7-16)11-21/h3-5,13,16-18H,6-12H2,1-2H3,(H,23,24)/b22-13-