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

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-propanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-propanediamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethylpropanediamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethylpropanediamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-phenethyl-malonamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-21(2,3)17-9-11-18(12-10-17)23-24-20(26)15-19(25)22-14-13-16-7-5-4-6-8-16/h4-8,17H,9-15H2,1-3H3,(H,22,25)(H,24,26)