N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(2-methyl-4-pyrrolidino-benzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)/C=N/NC(=O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O/c1-14-11-18(26-9-2-3-10-26)8-7-16(14)13-24-25-19(27)15-5-4-6-17(12-15)20(21,22)23/h4-8,11-13H,2-3,9-10H2,1H3,(H,25,27)/b24-13+