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

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(p-anisidino)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CNC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C19H29N3O2/c1-19(2,3)14-5-7-16(8-6-14)21-22-18(23)13-20-15-9-11-17(24-4)12-10-15/h9-12,14,20H,5-8,13H2,1-4H3,(H,22,23)