2-prop-2-enyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-prop-2-enyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-prop-2-enyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-prop-2-enyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNC2=CC3=C(C=C2)N=C(N3)C(F)(F)F)C1=O

InChI

InChI=1S/C18H14F3N3O/c1-2-4-11-5-3-6-12(16(11)25)10-22-13-7-8-14-15(9-13)24-17(23-14)18(19,20)21/h2-3,5-10,22H,1,4H2,(H,23,24)