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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)acetamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c1-17-11-22(12-18(2)24(17)25)30-16-23(28)27-26-14-20-9-6-10-21(13-20)29-15-19-7-4-3-5-8-19/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+