2-[(2-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(3-methylcyclohexylidene)amino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(3-methylcyclohexylidene)amino]acetamide Traditional Name: N-[(Z)-(3-methylcyclohexylidene)amino]-2-(o-anisidino)acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CNC2=CC=CC=C2OC)C1

Isomeric SMILES

CC1CCC/C(=N/NC(=O)CNC2=CC=CC=C2OC)/C1

InChI

InChI=1S/C16H23N3O2/c1-12-6-5-7-13(10-12)18-19-16(20)11-17-14-8-3-4-9-15(14)21-2/h3-4,8-9,12,17H,5-7,10-11H2,1-2H3,(H,19,20)/b18-13-