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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(2,4-dipropoxybenzylidene)amino]acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Cl)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)Cl)OCCC

InChI

InChI=1S/C21H25ClN2O4/c1-3-11-26-19-8-5-16(20(13-19)27-12-4-2)14-23-24-21(25)15-28-18-9-6-17(22)7-10-18/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,24,25)/b23-14+