2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C21H19ClN2O2 MolecularWeight: 366.84076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C(\C)/C2=CC3=CC=CC=C3C=C2)Cl

InChI

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