1-[(Z)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-(cyclohexylamino)propan-2-ol

Systemtic Name: 1-[(Z)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-(cyclohexylamino)propan-2-ol Openeye Name: 1-[(Z)-[(2Z)-2-[(4-chlorophenyl)methylene]cyclohexylidene]amino]oxy-3-(cyclohexylamino)propan-2-ol CAS Name: 1-[(Z)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-(cyclohexylamino)-2-propanol IUPAC Name: 1-[(Z)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-(cyclohexylamino)propan-2-ol Traditional Name: 1-[(Z)-[(2Z)-2-(4-chlorobenzylidene)cyclohexylidene]amino]oxy-3-(cyclohexylamino)propan-2-ol Formula: C22H31ClN2O2 MolecularWeight: 390.94674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(CON=C2CCCCC2=CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CCC(CC1)NCC(CO/N=C\2/CCCC/C2=C/C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H31ClN2O2/c23-19-12-10-17(11-13-19)14-18-6-4-5-9-22(18)25-27-16-21(26)15-24-20-7-2-1-3-8-20/h10-14,20-21,24,26H,1-9,15-16H2/b18-14-,25-22-