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

Systemtic Name: 3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[amino(pyrrolidin-1-yl)methylene]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[amino(1-pyrrolidinyl)methylidene]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[amino(pyrrolidin-1-yl)methylidene]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[amino(pyrrolidino)methylene]amino]-N,N-dimethyl-benzamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O/c1-17(2)13(19)11-6-5-7-12(10-11)16-14(15)18-8-3-4-9-18/h5-7,10H,3-4,8-9H2,1-2H3,(H2,15,16)