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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Openeye Name: 1-(4-propoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(4-propoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(4-propoxyphenyl)methanimine Traditional Name: (4-propoxybenzylidene)-[4-(p-tolyl)piperazino]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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