N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-phenylmethoxyphenyl)ethanediamide

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-phenylmethoxyphenyl)ethanediamide Openeye Name: N-(4-benzyloxyphenyl)-N'-[(4-tert-butylcyclohexylidene)amino]oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-phenylmethoxyphenyl)oxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-(4-phenylmethoxyphenyl)oxamide Traditional Name: N-(4-benzoxyphenyl)-N'-[(4-tert-butylcyclohexylidene)amino]oxamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)CC1

InChI

InChI=1S/C25H31N3O3/c1-25(2,3)19-9-11-21(12-10-19)27-28-24(30)23(29)26-20-13-15-22(16-14-20)31-17-18-7-5-4-6-8-18/h4-8,13-16,19H,9-12,17H2,1-3H3,(H,26,29)(H,28,30)