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

Systemtic Name: N'-[(4-butoxy-3-methoxy-phenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Openeye Name: N'-[(4-butoxy-3-methoxy-phenyl)methyleneamino]-N-(3,4-dichlorophenyl)propanediamide CAS Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide IUPAC Name: N'-[(4-butoxy-3-methoxyphenyl)methylideneamino]-N-(3,4-dichlorophenyl)propanediamide Traditional Name: N'-[(4-butoxy-3-methoxy-benzylidene)amino]-N-(3,4-dichlorophenyl)malonamide Formula: C21H23Cl2N3O4 MolecularWeight: 452.33102

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O4/c1-3-4-9-30-18-8-5-14(10-19(18)29-2)13-24-26-21(28)12-20(27)25-15-6-7-16(22)17(23)11-15/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,25,27)(H,26,28)