1-(4-ethylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3/c1-3-18-6-8-19(9-7-18)16-21-23-14-12-22(13-15-23)20-10-4-17(2)5-11-20/h4-11,16H,3,12-15H2,1-2H3/b21-16+