5-[(E)-[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]-2-methoxy-phenol CAS Name: 5-[(E)-[4-(4-chlorophenyl)-1-piperazinyl]iminomethyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[4-(4-chlorophenyl)piperazin-1-yl]iminomethyl]-2-methoxyphenol Traditional Name: 5-[(E)-[4-(4-chlorophenyl)piperazino]iminomethyl]-2-methoxy-phenol Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H20ClN3O2/c1-24-18-7-2-14(12-17(18)23)13-20-22-10-8-21(9-11-22)16-5-3-15(19)4-6-16/h2-7,12-13,23H,8-11H2,1H3/b20-13+