1-[(E)-[(E)-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-ylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methyl-hept-1-en-3-ylidene]amino]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[(E)-[1-[(E)-2-(4-chlorophenyl)vinyl]-4-methyl-pentylidene]amino]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methylhept-1-en-3-ylidene]amino]oxy-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[(E)-[(E)-1-(4-chlorophenyl)-6-methylhept-1-en-3-ylidene]amino]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[(E)-[(E)-3-(4-chlorophenyl)-1-isoamyl-prop-2-enylidene]amino]oxy-3-piperidino-propan-2-ol Formula: C22H33ClN2O2 MolecularWeight: 392.96262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NOCC(CN1CCCCC1)O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC/C(=N\OCC(CN1CCCCC1)O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O2/c1-18(2)6-12-21(13-9-19-7-10-20(23)11-8-19)24-27-17-22(26)16-25-14-4-3-5-15-25/h7-11,13,18,22,26H,3-6,12,14-17H2,1-2H3/b13-9+,24-21+