2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-veratrylideneamino]propionamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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