2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H21ClN2O3/c1-14-10-17(11-15(2)22(14)23)28-13-21(26)25-24-12-19-18-7-5-4-6-16(18)8-9-20(19)27-3/h4-12H,13H2,1-3H3,(H,25,26)/b24-12+