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

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

Systemtic Name:1-(2-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Openeye Name:1-(2-methoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine
CAS Name:1-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine
IUPAC Name:1-(2-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine
Traditional Name:(E)-o-anisylidene-[4-(p-tolyl)piperazino]amine
Formula: C19H23N3O
MolecularWeight: 309.40542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=CC=C3OC


InChI

InChI=1S/C19H23N3O/c1-16-7-9-18(10-8-16)21-11-13-22(14-12-21)20-15-17-5-3-4-6-19(17)23-2/h3-10,15H,11-14H2,1-2H3/b20-15+


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