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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)Cl

InChI

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