3-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenol

Systemtic Name: 3-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenol Openeye Name: 3-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenol CAS Name: 3-[(E)-(4-phenyl-1-piperazinyl)iminomethyl]phenol IUPAC Name: 3-[(E)-(4-phenylpiperazin-1-yl)iminomethyl]phenol Traditional Name: 3-[(E)-(4-phenylpiperazino)iminomethyl]phenol Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C17H19N3O/c21-17-8-4-5-15(13-17)14-18-20-11-9-19(10-12-20)16-6-2-1-3-7-16/h1-8,13-14,21H,9-12H2/b18-14+