1-(3,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(3,4-dimethoxyphenyl)ethylidene-(4-phenylpiperazino)amine Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2)/C3=CC(=C(C=C3)OC)OC

InChI

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