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

Systemtic Name: N-[(E)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-(1-ethyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-3-(trifluoromethyl)benzamide Formula: C17H18F3N3O MolecularWeight: 337.33953

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F)C

Isomeric SMILES

CCN1C(=CC(=C1C)/C=N/NC(=O)C2=CC(=CC=C2)C(F)(F)F)C

InChI

InChI=1S/C17H18F3N3O/c1-4-23-11(2)8-14(12(23)3)10-21-22-16(24)13-6-5-7-15(9-13)17(18,19)20/h5-10H,4H2,1-3H3,(H,22,24)/b21-10+