ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxidanylidene-ethyl]pyrrolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxidanylidene-ethyl]pyrrolidin-2-ylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethyleneamino)-2-oxo-ethyl]pyrrolidin-2-ylidene]acetate CAS Name: (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]-2-pyrrolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[1-[2-(dimethylaminomethylideneamino)-2-oxoethyl]pyrrolidin-2-ylidene]acetate Traditional Name: (2E)-2-cyano-2-[1-[2-(dimethylaminomethyleneamino)-2-keto-ethyl]pyrrolidin-2-ylidene]acetic acid ethyl ester Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1CC(=O)N=CN(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\CCCN1CC(=O)N=CN(C)C)/C#N

InChI

InChI=1S/C14H20N4O3/c1-4-21-14(20)11(8-15)12-6-5-7-18(12)9-13(19)16-10-17(2)3/h10H,4-7,9H2,1-3H3/b12-11+,16-10?