N-methyl-N-[[2-[tris(4-methoxyphenyl)methyl]hydrazinyl]methoxy]ethanamine

Systemtic Name: N-methyl-N-[[2-[tris(4-methoxyphenyl)methyl]hydrazinyl]methoxy]ethanamine Openeye Name: N-methyl-N-[[2-[tris(4-methoxyphenyl)methyl]hydrazino]methoxy]ethanamine CAS Name: N-methyl-N-[[tris(4-methoxyphenyl)methylhydrazo]methoxy]ethanamine IUPAC Name: N-methyl-N-[[2-[tris(4-methoxyphenyl)methyl]hydrazinyl]methoxy]ethanamine Traditional Name: ethyl-methyl-[[N'-[tris(4-methoxyphenyl)methyl]hydrazino]methoxy]amine Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)OCNNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C)OCNNC(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O4/c1-6-29(2)33-19-27-28-26(20-7-13-23(30-3)14-8-20,21-9-15-24(31-4)16-10-21)22-11-17-25(32-5)18-12-22/h7-18,27-28H,6,19H2,1-5H3