2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-13(2)28-19-8-7-17(11-20(19)27-6)12-24-25-22(26)16(5)29-18-9-14(3)21(23)15(4)10-18/h7-13,16H,1-6H3,(H,25,26)/b24-12+