(E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenyl-prop-2-enamide; iron(2+)

Systemtic Name: (E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenyl-prop-2-enamide; iron(2+) Openeye Name: ferrous (E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenyl-2-propenamide; iron(2+) IUPAC Name: (E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenylprop-2-enamide; iron(2+) Traditional Name: ferrous (E)-N-[(E)-1-cyclopentylethylideneamino]-3-phenyl-acrylamide Formula: C32H30FeN4O2+2 MolecularWeight: 558.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C=CC1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.CC(=NNC(=O)C=CC1=CC=CC=C1)[C]2[CH][CH][CH][CH]2.[Fe+2]

Isomeric SMILES

C/C(=N\NC(=O)/C=C/C1=CC=CC=C1)/[C]2[CH][CH][CH][CH]2.C/C(=N\NC(=O)/C=C/C1=CC=CC=C1)/[C]2[CH][CH][CH][CH]2.[Fe+2]

InChI

InChI=1S/2C16H15N2O.Fe/c2*1-13(15-9-5-6-10-15)17-18-16(19)12-11-14-7-3-2-4-8-14;/h2*2-12H,1H3,(H,18,19);/q;;+2