N-(4-methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(4-phenylphenyl)methanimine Traditional Name: (E)-(4-methylpiperazino)-(4-phenylbenzylidene)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3/c1-20-11-13-21(14-12-20)19-15-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3/b19-15+