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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(2,4-dimethoxy-3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(2,4-dimethoxy-3-methyl-benzylidene)amino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12-9-15(20)6-8-16(12)26-11-18(23)22-21-10-14-5-7-17(24-3)13(2)19(14)25-4/h5-10H,11H2,1-4H3,(H,22,23)/b21-10+