2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]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=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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