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N'-(3-methylphenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide

N'-(3-methylphenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide

Systemtic Name:N'-(3-methylphenyl)-2-oxidanylidene-N-[[2-(trifluoromethyl)phenyl]amino]propanimidamide
Openeye Name:N'-(m-tolyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanamidine
CAS Name:N'-(3-methylphenyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanimidamide
IUPAC Name:N'-(3-methylphenyl)-2-oxo-N-[2-(trifluoromethyl)anilino]propanimidamide
Traditional Name:2-keto-N'-(m-tolyl)-N-[2-(trifluoromethyl)anilino]propionamidine
Formula: C17H16F3N3O
MolecularWeight: 335.32365
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2C(F)(F)F


Isomeric SMILES

CC1=CC(=CC=C1)N=C(C(=O)C)NNC2=CC=CC=C2C(F)(F)F


InChI

InChI=1S/C17H16F3N3O/c1-11-6-5-7-13(10-11)21-16(12(2)24)23-22-15-9-4-3-8-14(15)17(18,19)20/h3-10,22H,1-2H3,(H,21,23)


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