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

Systemtic Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)propanediamide Openeye Name: N'-[(4-tert-butylphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)propanediamide CAS Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide IUPAC Name: N'-[(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)propanediamide Traditional Name: N'-[(4-tert-butylbenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)malonamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14-5-10-17(11-18(14)22)24-19(26)12-20(27)25-23-13-15-6-8-16(9-7-15)21(2,3)4/h5-11,13H,12H2,1-4H3,(H,24,26)(H,25,27)