N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H25N3O2/c1-14(21-9-16-6-17(10-21)8-18(7-16)11-21)23-24-20(25)13-26-19-4-2-15(12-22)3-5-19/h2-5,16-18H,6-11,13H2,1H3,(H,24,25)/b23-14-