1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-p-anisylidene-(4-phenylpiperazino)amine Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-22-18-9-7-16(8-10-18)15-19-21-13-11-20(12-14-21)17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3/b19-15+