(E)-but-2-enedioic acid; N'-methyl-N-[2-(phenylcarbonyl)pyrrol-1-yl]ethanehydrazide

Systemtic Name: (E)-but-2-enedioic acid; N'-methyl-N-[2-(phenylcarbonyl)pyrrol-1-yl]ethanehydrazide Openeye Name: N-(2-benzoylpyrrol-1-yl)-N'-methyl-acetohydrazide; fumaric acid CAS Name: N-(2-benzoyl-1-pyrrolyl)-N'-methylacetohydrazide; (E)-2-butenedioic acid IUPAC Name: N-(2-benzoylpyrrol-1-yl)-N'-methylacetohydrazide; (E)-but-2-enedioic acid Traditional Name: N-(2-benzoylpyrrol-1-yl)-N'-methyl-acetohydrazide; fumaric acid Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(NC)N1C=CC=C1C(=O)C2=CC=CC=C2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=O)N(NC)N1C=CC=C1C(=O)C2=CC=CC=C2.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C14H15N3O2.C4H4O4/c1-11(18)17(15-2)16-10-6-9-13(16)14(19)12-7-4-3-5-8-12;5-3(6)1-2-4(7)8/h3-10,15H,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+