N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C27H19F3N4 MolecularWeight: 456.46177

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NNC5=NC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/NC5=NC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C27H19F3N4/c28-27(29,30)20-15-16-25(31-17-20)33-32-18-23-22-13-7-8-14-24(22)34(21-11-5-2-6-12-21)26(23)19-9-3-1-4-10-19/h1-18H,(H,31,33)/b32-18+