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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenyl-1-piperazinyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(4-phenylpiperazino)amine Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

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