(E)-but-2-enedioic acid; 5-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole

Systemtic Name: (E)-but-2-enedioic acid; 5-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole Openeye Name: fumaric acid; 5-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole CAS Name: (E)-2-butenedioic acid; 5-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole IUPAC Name: (E)-but-2-enedioic acid; 5-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-4,5-dihydro-1H-imidazole Traditional Name: fumaric acid; 4-[(7-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-2-imidazoline Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(=C2)CC3CN=CN3)C=C1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(CCC(=C2)CC3CN=CN3)C=C1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H18N2O.C4H4O4/c1-18-15-5-4-12-3-2-11(6-13(12)8-15)7-14-9-16-10-17-14;5-3(6)1-2-4(7)8/h4-6,8,10,14H,2-3,7,9H2,1H3,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+