ethyl (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methylpyrrolidin-2-ylidene)but-2-enoate

Systemtic Name: ethyl (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methylpyrrolidin-2-ylidene)but-2-enoate Openeye Name: ethyl (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methylpyrrolidin-2-ylidene)but-2-enoate CAS Name: (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methyl-2-pyrrolidinylidene)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methylpyrrolidin-2-ylidene)but-2-enoate Traditional Name: (E,4E)-2-cyano-3-(dimethylamino)-4-(1-methylpyrrolidin-2-ylidene)but-2-enoic acid ethyl ester Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C=C1CCCN1C)N(C)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C=C\1/CCCN1C)/N(C)C)/C#N

InChI

InChI=1S/C14H21N3O2/c1-5-19-14(18)12(10-15)13(16(2)3)9-11-7-6-8-17(11)4/h9H,5-8H2,1-4H3/b11-9+,13-12+