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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(4-ethylphenyl)ethylideneamino]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC(=C(C=C2)Cl)C)/C

InChI

InChI=1S/C19H21ClN2O2/c1-4-15-5-7-16(8-6-15)14(3)21-22-19(23)12-24-17-9-10-18(20)13(2)11-17/h5-11H,4,12H2,1-3H3,(H,22,23)/b21-14+