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

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-(3-chloro-4-methyl-phenyl)oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methylphenyl)oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-(3-chloro-4-methyl-phenyl)oxamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13-5-10-16(11-17(13)21)23-18(25)19(26)24-22-12-14-6-8-15(9-7-14)20(2,3)4/h5-12H,1-4H3,(H,23,25)(H,24,26)/b22-12+