N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(5-chloro-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(5-chloro-2-propoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

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