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[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-ethanoyl-1H-pyrrole-2-carboxylate
Openeye Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 4-acetyl-1H-pyrrole-2-carboxylate
CAS Name:4-acetyl-1H-pyrrole-2-carboxylic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester
IUPAC Name:[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 4-acetyl-1H-pyrrole-2-carboxylate
Traditional Name:4-acetyl-1H-pyrrole-2-carboxylic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester
Formula: C20H18N4O4
MolecularWeight: 378.38132
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N


Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)OCC(=O)C(=C2N(C3=CC=CC=C3N2C)C)C#N


InChI

InChI=1S/C20H18N4O4/c1-12(25)13-8-15(22-10-13)20(27)28-11-18(26)14(9-21)19-23(2)16-6-4-5-7-17(16)24(19)3/h4-8,10,22H,11H2,1-3H3


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