2-(4-chloranylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]propionamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=C(C=C2)Cl)OCCC

InChI

InChI=1S/C22H27ClN2O4/c1-4-12-27-20-9-6-17(21(14-20)28-13-5-2)15-24-25-22(26)16(3)29-19-10-7-18(23)8-11-19/h6-11,14-16H,4-5,12-13H2,1-3H3,(H,25,26)/b24-15+