2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)CC#N

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N/NC(=O)CC#N

InChI

InChI=1S/C16H22N4O/c1-12-10-14(11-18-19-16(21)8-9-17)13(2)20(12)15-6-4-3-5-7-15/h10-11,15H,3-8H2,1-2H3,(H,19,21)/b18-11+