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

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-ethoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-(2-ethoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-(2-ethoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-o-phenetyl-oxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25N3O3/c1-5-27-18-9-7-6-8-17(18)23-19(25)20(26)24-22-14-15-10-12-16(13-11-15)21(2,3)4/h6-14H,5H2,1-4H3,(H,23,25)(H,24,26)/b22-14-