N-[3-[4-(4-fluorophenyl)phenyl]butyl]-1-phenyl-methanimine

Systemtic Name: N-[3-[4-(4-fluorophenyl)phenyl]butyl]-1-phenyl-methanimine Openeye Name: N-[3-[4-(4-fluorophenyl)phenyl]butyl]-1-phenyl-methanimine CAS Name: N-[3-[4-(4-fluorophenyl)phenyl]butyl]-1-phenylmethanimine IUPAC Name: N-[3-[4-(4-fluorophenyl)phenyl]butyl]-1-phenylmethanimine Traditional Name: benzal-[3-[4-(4-fluorophenyl)phenyl]butyl]amine Formula: C23H22FN MolecularWeight: 331.425883

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN=CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(CCN=CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN/c1-18(15-16-25-17-19-5-3-2-4-6-19)20-7-9-21(10-8-20)22-11-13-23(24)14-12-22/h2-14,17-18H,15-16H2,1H3