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

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloranyl-4-methoxy-phenyl)ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]-N-(3-chloro-4-methoxy-phenyl)oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]-N-(3-chloro-4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]-N-(3-chloro-4-methoxy-phenyl)oxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-20(2,3)14-7-5-13(6-8-14)12-22-24-19(26)18(25)23-15-9-10-17(27-4)16(21)11-15/h5-12H,1-4H3,(H,23,25)(H,24,26)/b22-12+