2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c22-5-6-26-19-3-1-15(2-4-19)14-23-24-20(25)13-21-10-16-7-17(11-21)9-18(8-16)12-21/h1-4,14,16-18H,6-13H2,(H,24,25)/b23-14-