1-(2-but-3-enylphenyl)-N-cyclohexyl-methanimine

Systemtic Name: 1-(2-but-3-enylphenyl)-N-cyclohexyl-methanimine Openeye Name: 1-(2-but-3-enylphenyl)-N-cyclohexyl-methanimine CAS Name: 1-(2-but-3-enylphenyl)-N-cyclohexylmethanimine IUPAC Name: 1-(2-but-3-enylphenyl)-N-cyclohexylmethanimine Traditional Name: (2-but-3-enylbenzylidene)-cyclohexyl-amine Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=CC=C1C=NC2CCCCC2

Isomeric SMILES

C=CCCC1=CC=CC=C1C=NC2CCCCC2

InChI

InChI=1S/C17H23N/c1-2-3-9-15-10-7-8-11-16(15)14-18-17-12-5-4-6-13-17/h2,7-8,10-11,14,17H,1,3-6,9,12-13H2