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

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine; phosphoric acid IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine; phosphoric acid Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-(4-methylpiperazino)amine; phosphoric acid Formula: C20H28N3O6P MolecularWeight: 437.426581

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3.OP(=O)(O)O

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3.OP(=O)(O)O

InChI

InChI=1S/C20H25N3O2.H3O4P/c1-22-10-12-23(13-11-22)21-15-18-8-9-19(24-2)20(14-18)25-16-17-6-4-3-5-7-17;1-5(2,3)4/h3-9,14-15H,10-13,16H2,1-2H3;(H3,1,2,3,4)/b21-15+;