N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide

Systemtic Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(3-butoxyphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(3-butoxybenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

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