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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-benzoxybenzylidene)amino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O3/c1-18-22(26)8-5-9-23(18)28-24(30)14-15-25(31)29-27-16-19-10-12-21(13-11-19)32-17-20-6-3-2-4-7-20/h2-13,16H,14-15,17H2,1H3,(H,28,30)(H,29,31)/b27-16+