2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methoxy-3-methyl-benzylidene)amino]acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NNC(=O)COC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-8-14(4-6-16(12)23-3)10-20-21-18(22)11-24-17-7-5-15(19)9-13(17)2/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+