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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(4-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(4-methylcyclohexylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(4-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(4-methylcyclohexylidene)amino]acetamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(p-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-3-5-14(6-4-12)18-19-16(20)11-17-13-7-9-15(21-2)10-8-13/h7-10,12,17H,3-6,11H2,1-2H3,(H,19,20)