N-[(E)-(3-methylcyclohexylidene)amino]-2-[(2-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: N-[(E)-(3-methylcyclohexylidene)amino]-2-(o-toluidino)acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CNC2=CC=CC=C2C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)CNC2=CC=CC=C2C)/C1

InChI

InChI=1S/C16H23N3O/c1-12-6-5-8-14(10-12)18-19-16(20)11-17-15-9-4-3-7-13(15)2/h3-4,7,9,12,17H,5-6,8,10-11H2,1-2H3,(H,19,20)/b18-14+