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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C)OC

InChI

InChI=1S/C22H27ClN2O4/c1-6-9-28-19-8-7-17(12-20(19)27-5)13-24-25-22(26)16(4)29-18-10-14(2)21(23)15(3)11-18/h7-8,10-13,16H,6,9H2,1-5H3,(H,25,26)