N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methylanilino)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(p-toluidino)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CNC2=CC=C(C=C2)C)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CNC2=CC=C(C=C2)C)CC1

InChI

InChI=1S/C16H23N3O/c1-12-3-7-14(8-4-12)17-11-16(20)19-18-15-9-5-13(2)6-10-15/h3-4,7-8,13,17H,5-6,9-11H2,1-2H3,(H,19,20)