3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-benzamide

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N-methyl-benzamide Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N-methyl-benzamide CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N-methylbenzamide IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N-methylbenzamide Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N-methyl-benzamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)N=C(N)N2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)N=C(N)N2CCCC2

InChI

InChI=1S/C13H18N4O/c1-15-12(18)10-5-4-6-11(9-10)16-13(14)17-7-2-3-8-17/h4-6,9H,2-3,7-8H2,1H3,(H2,14,16)(H,15,18)