N-(4-pentylphenyl)-1-phenyl-methanimine

Systemtic Name: N-(4-pentylphenyl)-1-phenyl-methanimine Openeye Name: N-(4-pentylphenyl)-1-phenyl-methanimine CAS Name: N-(4-pentylphenyl)-1-phenylmethanimine IUPAC Name: N-(4-pentylphenyl)-1-phenylmethanimine Traditional Name: (4-amylphenyl)-benzal-amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=CC=C(C=C1)N=CC2=CC=CC=C2

InChI

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