4-[1-[(4-phenylpiperazin-1-yl)amino]ethenyl]phenol

Systemtic Name: 4-[1-[(4-phenylpiperazin-1-yl)amino]ethenyl]phenol Openeye Name: 4-[1-[(4-phenylpiperazin-1-yl)amino]vinyl]phenol CAS Name: 4-[1-[(4-phenyl-1-piperazinyl)amino]ethenyl]phenol IUPAC Name: 4-[1-[(4-phenylpiperazin-1-yl)amino]ethenyl]phenol Traditional Name: 4-[1-[(4-phenylpiperazino)amino]vinyl]phenol Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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