N-[bis(azanyl)methylidene]-4-cyclopentyl-3-ethanoyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-cyclopentyl-3-ethanoyl-benzamide Openeye Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylene)benzamide CAS Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylidene)benzamide IUPAC Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylidene)benzamide Traditional Name: 3-acetyl-4-cyclopentyl-N-(diaminomethylene)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2CCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)C2CCCC2

InChI

InChI=1S/C15H19N3O2/c1-9(19)13-8-11(14(20)18-15(16)17)6-7-12(13)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H4,16,17,18,20)