ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoate

Systemtic Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxidanylidene-3-(1H-pyrrol-2-yl)propanoate Openeye Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-3-(1H-pyrrol-2-yl)propanoate CAS Name: (2Z)-2-(1-methyl-2-pyrrolidinylidene)-3-oxo-3-(1H-pyrrol-2-yl)propanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-methylpyrrolidin-2-ylidene)-3-oxo-3-(1H-pyrrol-2-yl)propanoate Traditional Name: (2Z)-3-keto-2-(1-methylpyrrolidin-2-ylidene)-3-(1H-pyrrol-2-yl)propionic acid ethyl ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCN1C)C(=O)C2=CC=CN2

Isomeric SMILES

CCOC(=O)/C(=C\1/CCCN1C)/C(=O)C2=CC=CN2

InChI

InChI=1S/C14H18N2O3/c1-3-19-14(18)12(11-7-5-9-16(11)2)13(17)10-6-4-8-15-10/h4,6,8,15H,3,5,7,9H2,1-2H3/b12-11-