N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(4-butoxyphenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-butoxyphenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-butoxybenzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-3-4-12-27-16-10-8-15(9-11-16)13-22-24-20(26)19(25)23-18-7-5-6-17(21)14(18)2/h5-11,13H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)/b22-13+