N'-(cyclooctylideneamino)-N-phenethyl-ethanediamide

Systemtic Name: N'-(cyclooctylideneamino)-N-phenethyl-ethanediamide Openeye Name: N'-(cyclooctylideneamino)-N-phenethyl-oxamide CAS Name: N'-(cyclooctylideneamino)-N-phenethyloxamide IUPAC Name: N'-(cyclooctylideneamino)-N-phenethyloxamide Traditional Name: N'-(cyclooctylideneamino)-N-phenethyl-oxamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CCC1

Isomeric SMILES

C1CCCC(=NNC(=O)C(=O)NCCC2=CC=CC=C2)CCC1

InChI

InChI=1S/C18H25N3O2/c22-17(19-14-13-15-9-5-4-6-10-15)18(23)21-20-16-11-7-2-1-3-8-12-16/h4-6,9-10H,1-3,7-8,11-14H2,(H,19,22)(H,21,23)