(Z)-but-2-enedioate; 2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine

Systemtic Name: (Z)-but-2-enedioate; 2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine Openeye Name: (Z)-but-2-enedioate; 2-[[2-(2-thienylmethyl)phenoxy]methyl]morpholine CAS Name: (Z)-2-butenedioate; 2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine IUPAC Name: (Z)-but-2-enedioate; 2-[[2-(thiophen-2-ylmethyl)phenoxy]methyl]morpholine Traditional Name: 2-[[2-(2-thenyl)phenoxy]methyl]morpholine maleate Formula: C20H21NO6S-2 MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)COC2=CC=CC=C2CC3=CC=CS3.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1COC(CN1)COC2=CC=CC=C2CC3=CC=CS3.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C16H19NO2S.C4H4O4/c1-2-6-16(19-12-14-11-17-7-8-18-14)13(4-1)10-15-5-3-9-20-15;5-3(6)1-2-4(7)8/h1-6,9,14,17H,7-8,10-12H2;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-