3-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]propanamide CAS Name: 3-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]propionamide Formula: C17H15F3N2O MolecularWeight: 320.30901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O/c18-17(19,20)15-8-4-7-14(11-15)12-21-22-16(23)10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H,22,23)/b21-12+