N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-(cyclohexylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H21N3O2/c1-12(13-8-4-2-5-9-13)17-15(20)16(21)19-18-14-10-6-3-7-11-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H,17,20)(H,19,21)/t12-/m1/s1