N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-methoxy-benzylidene)amino]-N-(4-chlorophenyl)malonamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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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)Cl)OC

Isomeric SMILES

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

InChI

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