N-[(E)-3-cyclohexylprop-2-enyl]-1-phenyl-methanimine oxide

Systemtic Name: N-[(E)-3-cyclohexylprop-2-enyl]-1-phenyl-methanimine oxide Openeye Name: N-[(E)-3-cyclohexylallyl]-1-phenyl-methanimine oxide CAS Name: N-[(E)-3-cyclohexylprop-2-enyl]-1-phenylmethanimine oxide IUPAC Name: N-[(E)-3-cyclohexylprop-2-enyl]-1-phenylmethanimine oxide Traditional Name: N-[(E)-3-cyclohexylallyl]-1-phenyl-methanimine oxide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C1CCC(CC1)/C=C/C/[N+](=C/C2=CC=CC=C2)/[O-]

InChI

InChI=1S/C16H21NO/c18-17(14-16-10-5-2-6-11-16)13-7-12-15-8-3-1-4-9-15/h2,5-7,10-12,14-15H,1,3-4,8-9,13H2/b12-7+,17-14-