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N-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methylidene]benzenecarboximidamide

N-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methylidene]benzenecarboximidamide

Systemtic Name:N-[(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)-phenyl-methylidene]benzenecarboximidamide
Openeye Name:N-[(1-methyl-2-oxo-pyrrolidin-3-yl)-phenyl-methylene]benzamidine
CAS Name:N-[(1-methyl-2-oxo-3-pyrrolidinyl)-phenylmethylidene]benzenecarboximidamide
IUPAC Name:N-[(1-methyl-2-oxopyrrolidin-3-yl)-phenylmethylidene]benzenecarboximidamide
Traditional Name:N-[(2-keto-1-methyl-pyrrolidin-3-yl)-phenyl-methylene]benzamidine
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1=O)C(=NC(=N)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CN1CCC(C1=O)C(=NC(=N)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H19N3O/c1-22-13-12-16(19(22)23)17(14-8-4-2-5-9-14)21-18(20)15-10-6-3-7-11-15/h2-11,16,20H,12-13H2,1H3


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