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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(2-chlorophenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(2-chlorophenyl)malonamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-20(2,3)15-10-8-14(9-11-15)13-22-24-19(26)12-18(25)23-17-7-5-4-6-16(17)21/h4-11,13H,12H2,1-3H3,(H,23,25)(H,24,26)