(5Z)-5-(cyclopentylmethylidene)-3-prop-2-enyl-2-(prop-2-enylamino)imidazol-4-one; iron(2+)

Systemtic Name: (5Z)-5-(cyclopentylmethylidene)-3-prop-2-enyl-2-(prop-2-enylamino)imidazol-4-one; iron(2+) Openeye Name: ferrous (5Z)-3-allyl-2-(allylamino)-5-(cyclopentylmethylene)imidazol-4-one CAS Name: (5Z)-5-(cyclopentylmethylidene)-3-prop-2-enyl-2-(prop-2-enylamino)-4-imidazolone; iron(2+) IUPAC Name: (5Z)-5-(cyclopentylmethylidene)-3-prop-2-enyl-2-(prop-2-enylamino)imidazol-4-one; iron(2+) Traditional Name: ferrous (5Z)-3-allyl-2-(allylamino)-5-(cyclopentylmethylene)-2-imidazolin-4-one Formula: C30H32FeN6O2+2 MolecularWeight: 564.45908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1CC=C.C=CCNC1=NC(=C[C]2[CH][CH][CH][CH]2)C(=O)N1CC=C.[Fe+2]

Isomeric SMILES

C=CCNC1=N/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)N1CC=C.C=CCNC1=N/C(=C\[C]2[CH][CH][CH][CH]2)/C(=O)N1CC=C.[Fe+2]

InChI

InChI=1S/2C15H16N3O.Fe/c2*1-3-9-16-15-17-13(11-12-7-5-6-8-12)14(19)18(15)10-4-2;/h2*3-8,11H,1-2,9-10H2,(H,16,17);/q;;+2