3-[[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenol

Systemtic Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenol Openeye Name: 3-[[4-(p-tolyl)piperazin-1-yl]iminomethyl]phenol CAS Name: 3-[[4-(4-methylphenyl)-1-piperazinyl]iminomethyl]phenol IUPAC Name: 3-[[4-(4-methylphenyl)piperazin-1-yl]iminomethyl]phenol Traditional Name: 3-[[4-(p-tolyl)piperazino]iminomethyl]phenol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C18H21N3O/c1-15-5-7-17(8-6-15)20-9-11-21(12-10-20)19-14-16-3-2-4-18(22)13-16/h2-8,13-14,22H,9-12H2,1H3