N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(2-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=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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