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

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-but-3-enyl]-1,1-diphenyl-methanimine Openeye Name: N-[1-(4-fluorophenyl)-3-methyl-but-3-enyl]-1,1-diphenyl-methanimine CAS Name: N-[1-(4-fluorophenyl)-3-methylbut-3-enyl]-1,1-diphenylmethanimine IUPAC Name: N-[1-(4-fluorophenyl)-3-methylbut-3-enyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[1-(4-fluorophenyl)-3-methyl-but-3-enyl]amine Formula: C24H22FN MolecularWeight: 343.436583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22FN/c1-18(2)17-23(19-13-15-22(25)16-14-19)26-24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,23H,1,17H2,2H3