(Z)-4-[(2-methyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2-methyl-4-oxidanyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-hydroxy-2-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-hydroxy-2-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-hydroxy-2-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(4-hydroxy-2-methyl-anilino)-4-keto-but-2-enoic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO4/c1-7-6-8(13)2-3-9(7)12-10(14)4-5-11(15)16/h2-6,13H,1H3,(H,12,14)(H,15,16)/b5-4-