O4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O1-ethyl but-2-enedioate

Systemtic Name: O4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] O1-ethyl but-2-enedioate Openeye Name: O4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propyl] O1-ethyl but-2-enedioate CAS Name: 2-butenedioic acid O4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] ester O1-ethyl ester IUPAC Name: 4-O-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropyl] 1-O-ethyl but-2-enedioate Traditional Name: but-2-enedioic acid O4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propyl] ester O1-ethyl ester Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)C(=C1NC2=CC=CC=C2N1)C#N

Isomeric SMILES

CCOC(=O)C=CC(=O)OCC(=O)C(=C1NC2=CC=CC=C2N1)C#N

InChI

InChI=1S/C17H15N3O5/c1-2-24-15(22)7-8-16(23)25-10-14(21)11(9-18)17-19-12-5-3-4-6-13(12)20-17/h3-8,19-20H,2,10H2,1H3