1-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-[4-(4-methylbenzyl)piperazino]amine Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-27-21-10-9-20(15-22(21)26-3)16-23-25-13-11-24(12-14-25)17-19-7-5-18(2)6-8-19/h5-10,15-16H,4,11-14,17H2,1-3H3/b23-16+