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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C19H28N2O2/c1-19(2,3)15-7-9-16(10-8-15)20-21-18(22)13-14-5-11-17(23-4)12-6-14/h5-6,11-12,15H,7-10,13H2,1-4H3,(H,21,22)