1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-o-anisylidene-(4-phenylpiperazino)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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