(E)-but-2-enedioic acid; 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol

Systemtic Name: (E)-but-2-enedioic acid; 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol Openeye Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol; fumaric acid CAS Name: (E)-2-butenedioic acid; 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol IUPAC Name: (E)-but-2-enedioic acid; 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol Traditional Name: 4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol; fumaric acid Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC2=CC=C(C=C2)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CN(CC=C1)CC2=CC=C(C=C2)O.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C12H15NO.C4H4O4/c14-12-6-4-11(5-7-12)10-13-8-2-1-3-9-13;5-3(6)1-2-4(7)8/h1-2,4-7,14H,3,8-10H2;1-2H,(H,5,6)(H,7,8)/b;2-1+