N'-(cyclopentylideneamino)-N-(phenylmethyl)propanediamide

Systemtic Name: N'-(cyclopentylideneamino)-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-(cyclopentylideneamino)propanediamide CAS Name: N'-(cyclopentylideneamino)-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-(cyclopentylideneamino)propanediamide Traditional Name: N-benzyl-N'-(cyclopentylideneamino)malonamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CC(=O)NCC2=CC=CC=C2)C1

Isomeric SMILES

C1CCC(=NNC(=O)CC(=O)NCC2=CC=CC=C2)C1

InChI

InChI=1S/C15H19N3O2/c19-14(16-11-12-6-2-1-3-7-12)10-15(20)18-17-13-8-4-5-9-13/h1-3,6-7H,4-5,8-11H2,(H,16,19)(H,18,20)