N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)ethanediamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)ethanediamide Openeye Name: N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)oxamide CAS Name: N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)oxamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)oxamide Traditional Name: N-[4-(cyanomethyl)phenyl]-N'-(cyclopentylideneamino)oxamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)CC#N)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(=O)NC2=CC=C(C=C2)CC#N)C1

InChI

InChI=1S/C15H16N4O2/c16-10-9-11-5-7-12(8-6-11)17-14(20)15(21)19-18-13-3-1-2-4-13/h5-8H,1-4,9H2,(H,17,20)(H,19,21)