2-(1-adamantyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(2-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(2-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(2-chlorobenzylidene)amino]acetamide Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=CC=C4Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CC=CC=C4Cl

InChI

InChI=1S/C19H23ClN2O/c20-17-4-2-1-3-16(17)12-21-22-18(23)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h1-4,12-15H,5-11H2,(H,22,23)/b21-12-