N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(2-cyanophenoxy)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)COC2=CC=CC=C2C#N)CC1

InChI

InChI=1S/C19H25N3O2/c1-19(2,3)15-8-10-16(11-9-15)21-22-18(23)13-24-17-7-5-4-6-14(17)12-20/h4-7,15H,8-11,13H2,1-3H3,(H,22,23)