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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19ClN2O2/c1-14-9-19(10-15(2)21(14)22)26-13-20(25)24-23-12-16-7-8-17-5-3-4-6-18(17)11-16/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+