1-(4-ethylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethylphenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-(4-ethylbenzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

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