N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(2-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(2-ethoxybenzylidene)amino]succinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-3-27-18-10-5-4-7-15(18)13-22-24-20(26)12-11-19(25)23-17-9-6-8-16(21)14(17)2/h4-10,13H,3,11-12H2,1-2H3,(H,23,25)(H,24,26)/b22-13+