5-azanyl-2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 5-azanyl-2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 5-amino-2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 5-amino-2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 5-amino-2-phenoxy-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 5-amino-2-phenoxy-N-[(E)-[3-(trifluoromethyl)benzylidene]amino]benzamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)NN=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(=O)N/N=C/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)15-6-4-5-14(11-15)13-26-27-20(28)18-12-16(25)9-10-19(18)29-17-7-2-1-3-8-17/h1-13H,25H2,(H,27,28)/b26-13+