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

Systemtic Name: 1-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-[[(E)-prop-1-enyl]amino]propan-2-ol Openeye Name: 1-[(E)-[(2Z)-2-[(4-chlorophenyl)methylene]cyclohexylidene]amino]oxy-3-[[(E)-prop-1-enyl]amino]propan-2-ol CAS Name: 1-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-[[(E)-prop-1-enyl]amino]-2-propanol IUPAC Name: 1-[(E)-[(2Z)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-3-[[(E)-prop-1-enyl]amino]propan-2-ol Traditional Name: 1-[(E)-[(2Z)-2-(4-chlorobenzylidene)cyclohexylidene]amino]oxy-3-[[(E)-prop-1-enyl]amino]propan-2-ol Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNCC(CON=C1CCCCC1=CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O2/c1-2-11-21-13-18(23)14-24-22-19-6-4-3-5-16(19)12-15-7-9-17(20)10-8-15/h2,7-12,18,21,23H,3-6,13-14H2,1H3/b11-2+,16-12-,22-19+