1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-phenyl-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-phenyl-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-benzal-(4-phenylpiperazino)amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3/c1-3-7-16(8-4-1)15-18-20-13-11-19(12-14-20)17-9-5-2-6-10-17/h1-10,15H,11-14H2/b18-15+