2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC(=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC(=C(C=C1)Cl)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O2/c1-3-4-6-11-20(17-9-7-5-8-10-17)23-24-21(25)15-26-18-12-13-19(22)16(2)14-18/h5,7-10,12-14H,3-4,6,11,15H2,1-2H3,(H,24,25)/b23-20+