(2-pentylphenyl)-phenyl-methanimine

Systemtic Name: (2-pentylphenyl)-phenyl-methanimine Openeye Name: (2-pentylphenyl)-phenyl-methanimine CAS Name: (2-pentylphenyl)-phenylmethanimine IUPAC Name: (2-pentylphenyl)-phenylmethanimine Traditional Name: [(2-amylphenyl)-phenyl-methylene]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1C(=N)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=CC=C1C(=N)C2=CC=CC=C2

InChI

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