(E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-yl-ethanimine

Systemtic Name: (E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-yl-ethanimine Openeye Name: N-allyloxy-1-(4-pyridyl)ethanimine; fumaric acid CAS Name: (E)-2-butenedioic acid; N-prop-2-enoxy-1-pyridin-4-ylethanimine IUPAC Name: (E)-but-2-enedioic acid; N-prop-2-enoxy-1-pyridin-4-ylethanimine Traditional Name: (Z)-allyloxy-[1-(4-pyridyl)ethylidene]amine; fumaric acid Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC=C)C1=CC=NC=C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C/C(=N/OCC=C)/C1=CC=NC=C1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C10H12N2O.C4H4O4/c1-3-8-13-12-9(2)10-4-6-11-7-5-10;5-3(6)1-2-4(7)8/h3-7H,1,8H2,2H3;1-2H,(H,5,6)(H,7,8)/b12-9-;2-1+