N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2

InChI

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