2-(3-chloranylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(4,5-dimethoxy-2-methyl-benzylidene)amino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-12-7-16(23-2)17(24-3)8-13(12)10-20-21-18(22)11-25-15-6-4-5-14(19)9-15/h4-10H,11H2,1-3H3,(H,21,22)