3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]benzamide Formula: C17H15F3N2O3 MolecularWeight: 352.30781

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(F)(F)F)OC

InChI

InChI=1S/C17H15F3N2O3/c1-24-14-8-5-12(9-15(14)25-2)16(23)22-21-10-11-3-6-13(7-4-11)17(18,19)20/h3-10H,1-2H3,(H,22,23)/b21-10+