(E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-ethylpyrrol-2-yl)aniline

Systemtic Name: (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-ethylpyrrol-2-yl)aniline Openeye Name: N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-ethylpyrrol-2-yl)aniline; fumaric acid CAS Name: (E)-2-butenedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-ethyl-2-pyrrolyl)aniline IUPAC Name: (E)-but-2-enedioic acid; N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(1-ethylpyrrol-2-yl)aniline Traditional Name: [2-(1-ethylpyrrol-2-yl)phenyl]-(2-imidazolin-2-ylmethyl)amine; fumaric acid Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC=C1C2=CC=CC=C2NCC3=NCCN3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN1C=CC=C1C2=CC=CC=C2NCC3=NCCN3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C16H20N4.C4H4O4/c1-2-20-11-5-8-15(20)13-6-3-4-7-14(13)19-12-16-17-9-10-18-16;5-3(6)1-2-4(7)8/h3-8,11,19H,2,9-10,12H2,1H3,(H,17,18);1-2H,(H,5,6)(H,7,8)/b;2-1+