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

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-(2-ethylphenyl)malonamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=CC=C2CC

InChI

InChI=1S/C21H24ClN3O3/c1-3-11-28-19-10-9-17(22)12-16(19)14-23-25-21(27)13-20(26)24-18-8-6-5-7-15(18)4-2/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,24,26)(H,25,27)