ethyl (2Z)-2-cyano-2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-dihydroisoindol-1-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-[3-(2-ethoxy-2-oxidanylidene-ethyl)-2,3-dihydroisoindol-1-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-[3-(2-ethoxy-2-oxo-ethyl)isoindolin-1-ylidene]acetate CAS Name: (2Z)-2-cyano-2-[3-(2-ethoxy-2-oxoethyl)-2,3-dihydroisoindol-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-[3-(2-ethoxy-2-oxoethyl)-2,3-dihydroisoindol-1-ylidene]acetate Traditional Name: (2Z)-2-cyano-2-[3-(2-ethoxy-2-keto-ethyl)isoindolin-1-ylidene]acetic acid ethyl ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=CC=CC=C2C(=C(C#N)C(=O)OCC)N1

Isomeric SMILES

CCOC(=O)CC1C2=CC=CC=C2/C(=C(\C#N)/C(=O)OCC)/N1

InChI

InChI=1S/C17H18N2O4/c1-3-22-15(20)9-14-11-7-5-6-8-12(11)16(19-14)13(10-18)17(21)23-4-2/h5-8,14,19H,3-4,9H2,1-2H3/b16-13-