(E)-but-2-enedioic acid; N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide

Systemtic Name: (E)-but-2-enedioic acid; N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide Openeye Name: N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide; fumaric acid CAS Name: (E)-2-butenedioic acid; N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide IUPAC Name: (E)-but-2-enedioic acid; N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide Traditional Name: N-(2-cyclohexylethyl)-N-(1H-imidazol-5-yl)cyclopropanecarboxamide; fumaric acid Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN(C2=CN=CN2)C(=O)C3CC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)CCN(C2=CN=CN2)C(=O)C3CC3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C15H23N3O.C4H4O4/c19-15(13-6-7-13)18(14-10-16-11-17-14)9-8-12-4-2-1-3-5-12;5-3(6)1-2-4(7)8/h10-13H,1-9H2,(H,16,17);1-2H,(H,5,6)(H,7,8)/b;2-1+