(Z)-but-2-enedioic acid; (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]prop-2-enal

Systemtic Name: (Z)-but-2-enedioic acid; (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]prop-2-enal Openeye Name: (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]prop-2-enal; maleic acid CAS Name: (Z)-2-butenedioic acid; (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-2-propenal IUPAC Name: (Z)-but-2-enedioic acid; (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]prop-2-enal Traditional Name: (E)-3-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]acrolein; maleic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)OCCCC2=CN=CN2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=O)OCCCC2=CN=CN2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H16N2O2.C4H4O4/c18-9-1-3-13-5-7-15(8-6-13)19-10-2-4-14-11-16-12-17-14;5-3(6)1-2-4(7)8/h1,3,5-9,11-12H,2,4,10H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b3-1+;2-1-