N-[(E)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(3,4-difluorophenyl)ethylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(3,4-difluorophenyl)ethylideneamino]-(2-quinolyl)amine Formula: C17H13F2N3 MolecularWeight: 297.302026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H13F2N3/c1-11(13-6-8-14(18)15(19)10-13)21-22-17-9-7-12-4-2-3-5-16(12)20-17/h2-10H,1H3,(H,20,22)/b21-11+