1-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-(4-phenylpiperazino)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-3-25-19-10-9-17(15-20(19)24-2)16-21-23-13-11-22(12-14-23)18-7-5-4-6-8-18/h4-10,15-16H,3,11-14H2,1-2H3/b21-16+