(E)-4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[4-(2-ketopyrrolidino)-3-methyl-anilino]but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC(=O)O)N2CCCC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)N2CCCC2=O

InChI

InChI=1S/C15H16N2O4/c1-10-9-11(16-13(18)6-7-15(20)21)4-5-12(10)17-8-2-3-14(17)19/h4-7,9H,2-3,8H2,1H3,(H,16,18)(H,20,21)/b7-6+