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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-2-17-10-5-3-9(4-6-10)13-11(14)7-8-12(15)16/h3-8H,2H2,1H3,(H,13,14)(H,15,16)/p-1/b8-7+