2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16ClN3O2/c1-12-7-16(8-13(2)18(12)19)24-11-17(23)22-21-10-15-5-3-14(9-20)4-6-15/h3-8,10H,11H2,1-2H3,(H,22,23)/b21-10+