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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-(4-methylpiperazino)amine Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-4-20-14-6-5-13(11-15(14)19-3)12-16-18-9-7-17(2)8-10-18/h5-6,11-12H,4,7-10H2,1-3H3/b16-12+