4-methoxy-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]ethenyl]benzamide

Systemtic Name: 4-methoxy-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]ethenyl]benzamide Openeye Name: 4-methoxy-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]vinyl]benzamide CAS Name: 4-methoxy-N-[(E)-2-[5-(trifluoromethyl)-1-benzimidazolyl]ethenyl]benzamide IUPAC Name: 4-methoxy-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]ethenyl]benzamide Traditional Name: 4-methoxy-N-[(E)-2-[5-(trifluoromethyl)benzimidazol-1-yl]vinyl]benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC=CN2C=NC3=C2C=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C=C/N2C=NC3=C2C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O2/c1-26-14-5-2-12(3-6-14)17(25)22-8-9-24-11-23-15-10-13(18(19,20)21)4-7-16(15)24/h2-11H,1H3,(H,22,25)/b9-8+