N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxycyclohexanimine

Systemtic Name: N-[(E)-2-methyl-4-phenyl-but-3-en-2-yl]oxycyclohexanimine Openeye Name: N-[(E)-1,1-dimethyl-3-phenyl-allyloxy]cyclohexanimine CAS Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxycyclohexanimine IUPAC Name: N-[(E)-2-methyl-4-phenylbut-3-en-2-yl]oxycyclohexanimine Traditional Name: cyclohexylidene-[(E)-1,1-dimethyl-3-phenyl-allyloxy]amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=CC=CC=C1)ON=C2CCCCC2

Isomeric SMILES

CC(C)(/C=C/C1=CC=CC=C1)ON=C2CCCCC2

InChI

InChI=1S/C17H23NO/c1-17(2,14-13-15-9-5-3-6-10-15)19-18-16-11-7-4-8-12-16/h3,5-6,9-10,13-14H,4,7-8,11-12H2,1-2H3/b14-13+