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

Systemtic Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(4-tert-butylbenzylidene)amino]-N-phenethyl-oxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-21(2,3)18-11-9-17(10-12-18)15-23-24-20(26)19(25)22-14-13-16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3,(H,22,25)(H,24,26)/b23-15-