[(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-(6-ethyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl] 2-(6-ethylbenzofuran-3-yl)acetate CAS Name: 2-(6-ethyl-3-benzofuranyl)acetic acid [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] ester IUPAC Name: [(3Z)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] 2-(6-ethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-ethylbenzofuran-3-yl)acetic acid [(3Z)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)C(=C3NC4=CC=CC=C4N3C)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)OCC(=O)/C(=C\3/NC4=CC=CC=C4N3C)/C#N

InChI

InChI=1S/C24H21N3O4/c1-3-15-8-9-17-16(13-30-22(17)10-15)11-23(29)31-14-21(28)18(12-25)24-26-19-6-4-5-7-20(19)27(24)2/h4-10,13,26H,3,11,14H2,1-2H3/b24-18-