1-phenyl-N-(1-prop-2-enylcyclohexyl)methanimine oxide

Systemtic Name: 1-phenyl-N-(1-prop-2-enylcyclohexyl)methanimine oxide Openeye Name: N-(1-allylcyclohexyl)-1-phenyl-methanimine oxide CAS Name: 1-phenyl-N-(1-prop-2-enylcyclohexyl)methanimine oxide IUPAC Name: 1-phenyl-N-(1-prop-2-enylcyclohexyl)methanimine oxide Traditional Name: N-(1-allylcyclohexyl)-1-phenyl-methanimine oxide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCC1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCC1(CCCCC1)/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H21NO/c1-2-11-16(12-7-4-8-13-16)17(18)14-15-9-5-3-6-10-15/h2-3,5-6,9-10,14H,1,4,7-8,11-13H2/b17-14-