N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3-chlorophenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chlorophenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3-chlorophenyl)succinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-21(2,3)16-9-7-15(8-10-16)14-23-25-20(27)12-11-19(26)24-18-6-4-5-17(22)13-18/h4-10,13-14H,11-12H2,1-3H3,(H,24,26)(H,25,27)