2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/C2=CC=C(C3=CC=CC=C23)OC

InChI

InChI=1S/C21H19ClN2O3/c1-14-11-16(22)8-10-19(14)27-13-21(25)24-23-12-15-7-9-20(26-2)18-6-4-3-5-17(15)18/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+