N-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methylphenoxy)propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3-(2-methylphenoxy)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3-(2-methylphenoxy)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-3-(2-methylphenoxy)propionamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-13-6-2-5-9-16(13)22-11-10-17(21)20-19-12-14-7-3-4-8-15(14)18/h2-9,12H,10-11H2,1H3,(H,20,21)/b19-12+