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

Systemtic Name: O1-ethyl O4-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[3-(methylcarbamoyl)anilino]ethyl] ester Formula: C16H18N2O6 MolecularWeight: 334.32392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-3-23-14(20)7-8-15(21)24-10-13(19)18-12-6-4-5-11(9-12)16(22)17-2/h4-9H,3,10H2,1-2H3,(H,17,22)(H,18,19)/b8-7+