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

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-ethanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyloxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyloxamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-oxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CC1

InChI

InChI=1S/C20H29N3O2/c1-20(2,3)16-9-11-17(12-10-16)22-23-19(25)18(24)21-14-13-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,21,24)(H,23,25)