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

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine; phosphoric acid IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Traditional Name: (E)-(4-ethoxy-3-methoxy-benzylidene)-(4-methylpiperazino)amine; phosphoric acid Formula: C15H26N3O6P MolecularWeight: 375.357201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NN2CCN(CC2)C)OC.OP(=O)(O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/N2CCN(CC2)C)OC.OP(=O)(O)O

InChI

InChI=1S/C15H23N3O2.H3O4P/c1-4-20-14-6-5-13(11-15(14)19-3)12-16-18-9-7-17(2)8-10-18;1-5(2,3)4/h5-6,11-12H,4,7-10H2,1-3H3;(H3,1,2,3,4)/b16-12+;