N-[(E)-1-(4-fluorophenyl)propylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]quinolin-2-amine Openeye Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]quinolin-2-amine CAS Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]quinolin-2-amine Traditional Name: [(E)-1-(4-fluorophenyl)propylideneamino]-(2-quinolyl)amine Formula: C18H16FN3 MolecularWeight: 293.338143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3/c1-2-16(14-7-10-15(19)11-8-14)21-22-18-12-9-13-5-3-4-6-17(13)20-18/h3-12H,2H2,1H3,(H,20,22)/b21-16+