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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C=NC3=CC=CC=C3

InChI

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