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

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-propoxyphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazino]-(4-propoxybenzylidene)amine Formula: C22H29N3O MolecularWeight: 351.48516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2CCN(CC2)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N3O/c1-3-16-26-22-10-8-20(9-11-22)17-23-25-14-12-24(13-15-25)18-21-6-4-19(2)5-7-21/h4-11,17H,3,12-16,18H2,1-2H3/b23-17-