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N-[(E)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide

N-[(E)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name:N-[(E)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide
Openeye Name:N-[(E)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide
CAS Name:N-[(E)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-3-(trifluoromethyl)benzamide
IUPAC Name:N-[(E)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide
Traditional Name:N-[(E)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide
Formula: C18H20F3N3O
MolecularWeight: 351.36611
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F


InChI

InChI=1S/C18H20F3N3O/c1-11(2)24-12(3)8-15(13(24)4)10-22-23-17(25)14-6-5-7-16(9-14)18(19,20)21/h5-11H,1-4H3,(H,23,25)/b22-10+


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