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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(p-tolylmethyleneamino)butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-methylphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-methylbenzylidene)amino]succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13-3-6-15(7-4-13)12-21-23-19(25)10-9-18(24)22-16-8-5-14(2)17(20)11-16/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)(H,23,25)