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

Systemtic Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-1-(1-adamantyl)propan-2-ylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-[2-(1-adamantyl)-1-methyl-ethylidene]amino]-2-(4-cyanophenoxy)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C#N)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27N3O2/c1-15(9-22-10-17-6-18(11-22)8-19(7-17)12-22)24-25-21(26)14-27-20-4-2-16(13-23)3-5-20/h2-5,17-19H,6-12,14H2,1H3,(H,25,26)/b24-15-