3,4-dimethoxy-N-[2-[[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-[4-(trifluoromethyloxy)phenyl]methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-[4-(trifluoromethoxy)phenyl]methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-[[4-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-[4-(trifluoromethoxy)phenyl]methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-[4-(trifluoromethoxy)benzylidene]amino]carbamoyl]phenyl]benzamide Formula: C24H20F3N3O5 MolecularWeight: 487.42791

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)OC(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)OC(F)(F)F)OC

InChI

InChI=1S/C24H20F3N3O5/c1-33-20-12-9-16(13-21(20)34-2)22(31)29-19-6-4-3-5-18(19)23(32)30-28-14-15-7-10-17(11-8-15)35-24(25,26)27/h3-14H,1-2H3,(H,29,31)(H,30,32)/b28-14+