2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-pentylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-pentylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-pentylphenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-pentylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-pentylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amylbenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O2/c1-3-4-5-6-17-7-9-18(10-8-17)14-23-24-21(25)15-26-20-12-11-19(22)13-16(20)2/h7-14H,3-6,15H2,1-2H3,(H,24,25)/b23-14+