2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-benzalamino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-10-15(18)8-9-16(12)22-13(2)17(21)20-19-11-14-6-4-3-5-7-14/h3-11,13H,1-2H3,(H,20,21)/b19-11+