(4-pentylphenyl)-phenyl-methanimine

Systemtic Name: (4-pentylphenyl)-phenyl-methanimine Openeye Name: (4-pentylphenyl)-phenyl-methanimine CAS Name: (4-pentylphenyl)-phenylmethanimine IUPAC Name: (4-pentylphenyl)-phenylmethanimine Traditional Name: [(4-amylphenyl)-phenyl-methylene]amine Formula: C18H21N MolecularWeight: 251.36604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=N)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=N)C2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-2-3-5-8-15-11-13-17(14-12-15)18(19)16-9-6-4-7-10-16/h4,6-7,9-14,19H,2-3,5,8H2,1H3