N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-(3-chloro-4-isopropoxy-5-methoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)28-21-18(22)9-16(10-19(21)26-5)11-23-24-20(25)12-27-17-7-6-14(3)15(4)8-17/h6-11,13H,12H2,1-5H3,(H,24,25)/b23-11-