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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-[4-(2-methoxyphenyl)piperazino]amine Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-17(2)19-10-8-18(9-11-19)16-22-24-14-12-23(13-15-24)20-6-4-5-7-21(20)25-3/h4-11,16-17H,12-15H2,1-3H3/b22-16+