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4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide

4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide

Systemtic Name:4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxidanylidene-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
Openeye Name:4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
CAS Name:4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-4-imidazolyl]benzamide
IUPAC Name:4-methoxy-N-[1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzamide
Traditional Name:N-[5-keto-1-p-anisyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]-4-methoxy-benzamide
Formula: C26H22F3N3O4
MolecularWeight: 497.46579
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C26H22F3N3O4/c1-35-20-12-8-17(9-13-20)16-32-22(18-6-4-3-5-7-18)30-25(24(32)34,26(27,28)29)31-23(33)19-10-14-21(36-2)15-11-19/h3-15H,16H2,1-2H3,(H,31,33)


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