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(Z)-[2-quinolin-4-yl-1-[3-(trifluoromethyl)phenyl]ethylidene]diazane
(Z)-[2-quinolin-4-yl-1-[3-(trifluoromethyl)phenyl]ethylidene]diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CC(=NN)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C/C(=N/N)/C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C18H14F3N3/c19-18(20,21)14-5-3-4-13(10-14)17(24-22)11-12-8-9-23-16-7-2-1-6-15(12)16/h1-10H,11,22H2/b24-17-
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