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N'-[(3-butoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

N'-[(3-butoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name:N'-[(3-butoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide
Openeye Name:N'-[(3-butoxyphenyl)methyleneamino]-N-(4-chlorophenyl)propanediamide
CAS Name:N'-[(3-butoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide
IUPAC Name:N'-[(3-butoxyphenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide
Traditional Name:N'-[(3-butoxybenzylidene)amino]-N-(4-chlorophenyl)malonamide
Formula: C20H22ClN3O3
MolecularWeight: 387.85998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22ClN3O3/c1-2-3-11-27-18-6-4-5-15(12-18)14-22-24-20(26)13-19(25)23-17-9-7-16(21)8-10-17/h4-10,12,14H,2-3,11,13H2,1H3,(H,23,25)(H,24,26)


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