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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4/c1-4-6-11-31-20-10-8-17(12-21(20)30-5-2)15-25-27-23(29)14-22(28)26-18-9-7-16(3)19(24)13-18/h7-10,12-13,15H,4-6,11,14H2,1-3H3,(H,26,28)(H,27,29)