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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H25N3O/c1-3-24-20-10-6-18(7-11-20)16-21-23-14-12-22(13-15-23)19-8-4-17(2)5-9-19/h4-11,16H,3,12-15H2,1-2H3/b21-16+