1-(hexylamino)-3-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-ol

Systemtic Name: 1-(hexylamino)-3-[(E)-[(2Z)-2-(phenylmethylidene)cyclohexylidene]amino]oxy-propan-2-ol Openeye Name: 1-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxy-3-(hexylamino)propan-2-ol CAS Name: 1-(hexylamino)-3-[(E)-[(2Z)-2-(phenylmethylene)cyclohexylidene]amino]oxy-2-propanol IUPAC Name: 1-[(E)-[(2Z)-2-benzylidenecyclohexylidene]amino]oxy-3-(hexylamino)propan-2-ol Traditional Name: 1-[(E)-[(2Z)-2-benzalcyclohexylidene]amino]oxy-3-(hexylamino)propan-2-ol Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC(CON=C1CCCCC1=CC2=CC=CC=C2)O

Isomeric SMILES

CCCCCCNCC(CO/N=C/1\CCCC\C1=C\C2=CC=CC=C2)O

InChI

InChI=1S/C22H34N2O2/c1-2-3-4-10-15-23-17-21(25)18-26-24-22-14-9-8-13-20(22)16-19-11-6-5-7-12-19/h5-7,11-12,16,21,23,25H,2-4,8-10,13-15,17-18H2,1H3/b20-16-,24-22+