N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-(4-phenylpiperazino)-(2,3,4-trimethoxybenzylidene)amine Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-24-18-10-9-16(19(25-2)20(18)26-3)15-21-23-13-11-22(12-14-23)17-7-5-4-6-8-17/h4-10,15H,11-14H2,1-3H3/b21-15+