(E)-but-2-enedioic acid; 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole

Systemtic Name: (E)-but-2-enedioic acid; 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Openeye Name: 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole IUPAC Name: (E)-but-2-enedioic acid; 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-oxazole Traditional Name: 4-butyl-5-methoxy-2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)oxazole; fumaric acid Formula: C18H26N2O6 MolecularWeight: 366.40884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(OC(=N1)C2=CCCN(C2)C)OC.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCCCC1=C(OC(=N1)C2=CCCN(C2)C)OC.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H22N2O2.C4H4O4/c1-4-5-8-12-14(17-3)18-13(15-12)11-7-6-9-16(2)10-11;5-3(6)1-2-4(7)8/h7H,4-6,8-10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+