2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C19H19ClN2O2/c1-13-11-15(20)9-10-18(13)24-12-19(23)22-21-17-8-4-6-14-5-2-3-7-16(14)17/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,22,23)/b21-17+