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

Systemtic Name: (E)-4-[[3-(cyclopropylcarbonylamino)-4-methyl-phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[[cyclopropyl(oxo)methyl]amino]-4-methylanilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(cyclopropanecarbonylamino)-4-methylanilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-(cyclopropanecarbonylamino)-4-methyl-anilino]-4-keto-but-2-enoic acid Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC(=O)O)NC(=O)C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C(=O)O)NC(=O)C2CC2

InChI

InChI=1S/C15H16N2O4/c1-9-2-5-11(16-13(18)6-7-14(19)20)8-12(9)17-15(21)10-3-4-10/h2,5-8,10H,3-4H2,1H3,(H,16,18)(H,17,21)(H,19,20)/b7-6+