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

Systemtic Name: 3-[(E)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol Openeye Name: 3-[(E)-[4-(p-tolylmethyl)piperazin-1-yl]iminomethyl]phenol CAS Name: 3-[(E)-[4-[(4-methylphenyl)methyl]-1-piperazinyl]iminomethyl]phenol IUPAC Name: 3-[(E)-[4-[(4-methylphenyl)methyl]piperazin-1-yl]iminomethyl]phenol Traditional Name: 3-[(E)-[4-(4-methylbenzyl)piperazino]iminomethyl]phenol Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C19H23N3O/c1-16-5-7-17(8-6-16)15-21-9-11-22(12-10-21)20-14-18-3-2-4-19(23)13-18/h2-8,13-14,23H,9-12,15H2,1H3/b20-14+