2-[(2-chlorophenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(2-chloroanilino)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(2-chloroanilino)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(2-chloroanilino)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(2-chloroanilino)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)CNC1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O/c1-2-3-5-13-18(16-10-6-4-7-11-16)23-24-20(25)15-22-19-14-9-8-12-17(19)21/h4,6-12,14,22H,2-3,5,13,15H2,1H3,(H,24,25)/b23-18+