N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-ethoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C

InChI

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