1-(cyclohexylamino)-3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol

Systemtic Name: 1-(cyclohexylamino)-3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[(E)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxypropan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[(E)-1,2-dihydrobenz[e]inden-3-ylideneamino]oxy-propan-2-ol Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CON=C2CCC3=C2C=CC4=CC=CC=C34)O

Isomeric SMILES

C1CCC(CC1)NCC(CO/N=C/2\CCC3=C2C=CC4=CC=CC=C34)O

InChI

InChI=1S/C22H28N2O2/c25-18(14-23-17-7-2-1-3-8-17)15-26-24-22-13-12-20-19-9-5-4-6-16(19)10-11-21(20)22/h4-6,9-11,17-18,23,25H,1-3,7-8,12-15H2/b24-22+