1-(2,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(2,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(2,4-dimethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(2,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(2,4-dimethoxybenzylidene)-(4-phenylpiperazino)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-23-18-9-8-16(19(14-18)24-2)15-20-22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3/b20-15+