N-[1-(4-fluorophenyl)but-3-enyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[1-(4-fluorophenyl)but-3-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(4-fluorophenyl)but-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(4-fluorophenyl)but-3-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(4-fluorophenyl)but-3-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(4-fluorophenyl)but-3-enyl]amine Formula: C23H20FN MolecularWeight: 329.410003

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=C(C=C1)F)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=C(C=C1)F)N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20FN/c1-2-9-22(18-14-16-21(24)17-15-18)25-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h2-8,10-17,22H,1,9H2