(E)-4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-methoxyphenyl)amino]-2-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-methoxyanilino)-2-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(4-methoxyanilino)-2-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-methoxyanilino)-2-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-keto-2-methyl-4-(p-anisidino)but-2-enoate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)OC)C(=O)[O-]

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)OC)/C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-8(12(15)16)7-11(14)13-9-3-5-10(17-2)6-4-9/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/b8-7+