N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C21H24ClN3O4/c1-3-11-29-19-10-5-16(22)12-15(19)14-23-25-21(27)13-20(26)24-17-6-8-18(9-7-17)28-4-2/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)