N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-methanimine Openeye Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenyl-methanimine CAS Name: N-[2-(4-methyl-1-piperazinyl)phenyl]-1-phenylmethanimine IUPAC Name: N-[2-(4-methylpiperazin-1-yl)phenyl]-1-phenylmethanimine Traditional Name: benzal-[2-(4-methylpiperazino)phenyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2N=CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2N=CC3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-20-11-13-21(14-12-20)18-10-6-5-9-17(18)19-15-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3