O1-ethyl O4-[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(4-iodanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(4-iodo-2-methyl-anilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-(4-iodo-2-methylanilino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(4-iodo-2-methylanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-(4-iodo-2-methyl-anilino)-2-keto-ethyl] ester Formula: C15H16INO5 MolecularWeight: 417.19571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=C(C=C(C=C1)I)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=C(C=C(C=C1)I)C

InChI

InChI=1S/C15H16INO5/c1-3-21-14(19)6-7-15(20)22-9-13(18)17-12-5-4-11(16)8-10(12)2/h4-8H,3,9H2,1-2H3,(H,17,18)/b7-6+