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4-[(Z)-1-[[4-(4-chlorophenyl)piperazin-1-yl]amino]prop-1-enyl]phenol

4-[(Z)-1-[[4-(4-chlorophenyl)piperazin-1-yl]amino]prop-1-enyl]phenol

Systemtic Name:4-[(Z)-1-[[4-(4-chlorophenyl)piperazin-1-yl]amino]prop-1-enyl]phenol
Openeye Name:4-[(Z)-1-[[4-(4-chlorophenyl)piperazin-1-yl]amino]prop-1-enyl]phenol
CAS Name:4-[(Z)-1-[[4-(4-chlorophenyl)-1-piperazinyl]amino]prop-1-enyl]phenol
IUPAC Name:4-[(Z)-1-[[4-(4-chlorophenyl)piperazin-1-yl]amino]prop-1-enyl]phenol
Traditional Name:4-[(Z)-1-[[4-(4-chlorophenyl)piperazino]amino]prop-1-enyl]phenol
Formula: C19H22ClN3O
MolecularWeight: 343.85048
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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=C(C=C1)O)NN2CCN(CC2)C3=CC=C(C=C3)Cl


Isomeric SMILES

C/C=C(/C1=CC=C(C=C1)O)\NN2CCN(CC2)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H22ClN3O/c1-2-19(15-3-9-18(24)10-4-15)21-23-13-11-22(12-14-23)17-7-5-16(20)6-8-17/h2-10,21,24H,11-14H2,1H3/b19-2-


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