2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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