N-[[(2E,8E)-2,8-bis(dimethylaminomethylidene)cyclooctylidene]amino]-2-cyano-ethanamide hydrochloride

Systemtic Name: N-[[(2E,8E)-2,8-bis(dimethylaminomethylidene)cyclooctylidene]amino]-2-cyano-ethanamide hydrochloride Openeye Name: N-[[(2E,8E)-2,8-bis(dimethylaminomethylene)cyclooctylidene]amino]-2-cyano-acetamide hydrochloride CAS Name: N-[[(2E,8E)-2,8-bis(dimethylaminomethylidene)cyclooctylidene]amino]-2-cyanoacetamide hydrochloride IUPAC Name: N-[[(2E,8E)-2,8-bis(dimethylaminomethylidene)cyclooctylidene]amino]-2-cyanoacetamide hydrochloride Traditional Name: N-[[(2E,8E)-2,8-bis(dimethylaminomethylene)cyclooctylidene]amino]-2-cyano-acetamide hydrochloride Formula: C17H28ClN5O MolecularWeight: 353.89012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CCCCCC(=CN(C)C)C1=NNC(=O)CC#N.Cl

Isomeric SMILES

CN(/C=C\1/C(=NNC(=O)CC#N)/C(=C/N(C)C)/CCCCC1)C.Cl

InChI

InChI=1S/C17H27N5O.ClH/c1-21(2)12-14-8-6-5-7-9-15(13-22(3)4)17(14)20-19-16(23)10-11-18;/h12-13H,5-10H2,1-4H3,(H,19,23);1H/b14-12+,15-13+;