2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]propanedinitrile; iron(2+)

Systemtic Name: 2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]propanedinitrile; iron(2+) Openeye Name: ferrous 2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]propanedinitrile; iron(2+) IUPAC Name: 2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]propanedinitrile; iron(2+) Traditional Name: ferrous 2-[(Z)-3-cyclopentyl-3-(diethylamino)prop-2-enylidene]malononitrile Formula: C30H32FeN6+2 MolecularWeight: 532.46028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC=C(C#N)C#N)[C]1[CH][CH][CH][CH]1.CCN(CC)C(=CC=C(C#N)C#N)[C]1[CH][CH][CH][CH]1.[Fe+2]

Isomeric SMILES

CCN(/C(=C\C=C(C#N)C#N)/[C]1[CH][CH][CH][CH]1)CC.CCN(/C(=C\C=C(C#N)C#N)/[C]1[CH][CH][CH][CH]1)CC.[Fe+2]

InChI

InChI=1S/2C15H16N3.Fe/c2*1-3-18(4-2)15(14-7-5-6-8-14)10-9-13(11-16)12-17;/h2*5-10H,3-4H2,1-2H3;/q;;+2