O1-ethyl O4-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(2-iodoanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-(2-iodoanilino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(2-iodoanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-(2-iodoanilino)-2-keto-ethyl] ester Formula: C14H14INO5 MolecularWeight: 403.16913

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC=CC=C1I

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC=CC=C1I

InChI

InChI=1S/C14H14INO5/c1-2-20-13(18)7-8-14(19)21-9-12(17)16-11-6-4-3-5-10(11)15/h3-8H,2,9H2,1H3,(H,16,17)/b8-7+