O1-ethyl O4-(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-but-2-enedioate Openeye Name: O4-(2-anilino-2-oxo-ethyl) O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-(2-anilino-2-oxoethyl) ester O1-ethyl ester IUPAC Name: 4-O-(2-anilino-2-oxoethyl) 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-(2-anilino-2-keto-ethyl) ester O1-ethyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO5/c1-2-19-13(17)8-9-14(18)20-10-12(16)15-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,15,16)/b9-8+