N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(2-ethoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(2-ethoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(2-ethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(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=CC(=C(C=C2)C)Cl

Isomeric SMILES

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

InChI

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