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

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

Systemtic Name:N-[azanyl-[(3-methylpyrrolidin-1-yl)amino]methylidene]benzamide
Openeye Name:N-[amino-[(3-methylpyrrolidin-1-yl)amino]methylene]benzamide
CAS Name:N-[amino-[(3-methyl-1-pyrrolidinyl)amino]methylidene]benzamide
IUPAC Name:N-[amino-[(3-methylpyrrolidin-1-yl)amino]methylidene]benzamide
Traditional Name:N-[amino-[(3-methylpyrrolidino)amino]methylene]benzamide
Formula: C13H18N4O
MolecularWeight: 246.30822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)NC(=NC(=O)C2=CC=CC=C2)N


Isomeric SMILES

CC1CCN(C1)NC(=NC(=O)C2=CC=CC=C2)N


InChI

InChI=1S/C13H18N4O/c1-10-7-8-17(9-10)16-13(14)15-12(18)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H3,14,15,16,18)


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