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

Systemtic Name: O1-ethyl O4-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)C=CC(=O)OCC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C17H20N2O6/c1-3-18-17(23)12-6-5-7-13(10-12)19-14(20)11-25-16(22)9-8-15(21)24-4-2/h5-10H,3-4,11H2,1-2H3,(H,18,23)(H,19,20)/b9-8+