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

Systemtic Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(3-butoxyphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(3-butoxyphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(3-butoxybenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O3/c1-3-4-12-29-19-7-5-6-17(13-19)15-24-26-22(28)11-10-21(27)25-18-9-8-16(2)20(23)14-18/h5-9,13-15H,3-4,10-12H2,1-2H3,(H,25,27)(H,26,28)