2-(1-adamantyl)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c21-12-14-1-3-15(4-2-14)13-22-23-19(24)11-20-8-16-5-17(9-20)7-18(6-16)10-20/h1-4,13,16-18H,5-11H2,(H,23,24)/b22-13+