(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-cyclooctyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-cyclooctyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-cyclooctyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-cyclooctyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-cyclooctylprop-2-enamide Traditional Name: (E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-cyclooctyl-acrylamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H24N4O/c1-14-15(11-18(13-21)23(14)2)10-16(12-20)19(24)22-17-8-6-4-3-5-7-9-17/h10-11,17H,3-9H2,1-2H3,(H,22,24)/b16-10+