1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide

Systemtic Name: 1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide Openeye Name: 1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide CAS Name: 1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide IUPAC Name: 1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide Traditional Name: 1-phenyl-N-[1-[(E)-prop-1-enyl]cyclohexyl]methanimine oxide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCCCC1)[N+](=CC2=CC=CC=C2)[O-]

Isomeric SMILES

C/C=C/C1(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/h2-3,5-6,9-11,14H,4,7-8,12-13H2,1H3/b11-2+,17-14-