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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-ethoxybenzylidene)-[4-(4-methylbenzyl)piperazino]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O/c1-3-25-21-10-8-19(9-11-21)16-22-24-14-12-23(13-15-24)17-20-6-4-18(2)5-7-20/h4-11,16H,3,12-15,17H2,1-2H3/b22-16+