(Z)-but-2-enedioic acid; 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenyl-ethanone

Systemtic Name: (Z)-but-2-enedioic acid; 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenyl-ethanone Openeye Name: 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenyl-ethanone; maleic acid CAS Name: (Z)-2-butenedioic acid; 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenylethanone IUPAC Name: (Z)-but-2-enedioic acid; 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenylethanone Traditional Name: 2-[3-(1H-imidazol-5-yl)propoxy]-1-phenyl-ethanone; maleic acid Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COCCCC2=CN=CN2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COCCCC2=CN=CN2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C14H16N2O2.C4H4O4/c17-14(12-5-2-1-3-6-12)10-18-8-4-7-13-9-15-11-16-13;5-3(6)1-2-4(7)8/h1-3,5-6,9,11H,4,7-8,10H2,(H,15,16);1-2H,(H,5,6)(H,7,8)/b;2-1-