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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)succinamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C22H26ClN3O2/c1-15-5-10-18(13-19(15)23)25-20(27)11-12-21(28)26-24-14-16-6-8-17(9-7-16)22(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,25,27)(H,26,28)