N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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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=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O3/c1-20(2,3)15-11-9-14(10-12-15)13-21-23-19(25)18(24)22-16-7-5-6-8-17(16)26-4/h5-13H,1-4H3,(H,22,24)(H,23,25)/b21-13-