O4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-(4-bromo-3-methyl-anilino)-2-oxo-ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-(4-bromo-3-methylanilino)-2-oxoethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-(4-bromo-3-methylanilino)-2-oxoethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-(4-bromo-3-methyl-anilino)-2-keto-ethyl] ester O1-ethyl ester Formula: C15H16BrNO5 MolecularWeight: 370.19524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC(=C(C=C1)Br)C

InChI

InChI=1S/C15H16BrNO5/c1-3-21-14(19)6-7-15(20)22-9-13(18)17-11-4-5-12(16)10(2)8-11/h4-8H,3,9H2,1-2H3,(H,17,18)/b7-6+